N-[1-(2-chlorophenyl)ethylideneamino]-5-(4-propoxyphenyl)-2H-pyrazole-3-carboxamide
Molecular Formula:
C
21
H
21
ClN
4
O
2
InChI:
InChI=1/C21H21ClN4O2/c1-3-12-28-16-10-8-15(9-11-16)19-13-20(25-24-19)21(27)26-23-14(2)17-6-4-5-7-18(17)22/h4-11,13H,3,12H2,1-2H3,(H,24,25)(H,26,27)/f/h25-26H
InChIKey:
InChIKey=LCVKIUAXGCDCFN-SPEPDGBUCZ
SMILES:
CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CC=C3Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-5-(4-propoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 4103788
PubChem ID 6027064