1-(4-chlorophenyl)-N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]methanimine
Molecular Formula:
C
19
H
20
ClN
5
InChI:
InChI=1/C19H20ClN5/c1-13-6-5-7-14(2)17(13)25-18(22-23-24-25)19(3,4)21-12-15-8-10-16(20)11-9-15/h5-12H,1-4H3/b21-12+
InChIKey:
InChIKey=PSHIZSPLVDHZNW-CIAFOILYBC
SMILES:
CC1=C(C(=CC=C1)C)N2C(=NN=N2)C(C)(C)N=CC3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]propan-2-yl]methanimine
Registries:
PubChem CID 4251773
PubChem ID 10917546