Benzenamine, 3-chloro-4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
Molecular Formula:
C19H18ClN5O
InChI: InChI=1/C19H18ClN5O/c1-4-26-17-7-5-6-13-15(17)11-21-25-18(13)22-23-19(25)14-9-8-12(24(2)3)10-16(14)20/h5-11H,4H2,1-3H3
InChIKey: InChIKey=GVTMLVOAPRDWPY-UHFFFAOYAT
SMILES: CCOC1=CC=CC2=C1C=NN3C2=NN=C3C4=C(C=C(C=C4)N(C)C)Cl
Names:
Benzenamine, 3-chloro-4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
BENZENAMINE, 3-CHLORO-4-(6-ETHOXY-1,2,4-TRIAZOLO(3,4-a)PHTHALAZIN-3-YL)-N,N-DIME
Benzenamine, 3-chloro-4-(6-ethoxy-1,2,4-triazolo(3,4-a)phthalazin-3-yl)-N,N-dimethyl-
1,2,4-Triazolo(3,4-a)phthalazine, 3-(2-chloro-4-(dimethylamino)phenyl)-6-ethoxy-
3-(2-Chloro-4-(dimethylamino)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine
87540-50-9
Registries:
PubChem CID 55729
PubChem ID 193120
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