N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-aminophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H16ClN5O/c1-11(13-3-2-4-15(20)9-13)21-24-18(25)17-10-16(22-23-17)12-5-7-14(19)8-6-12/h2-10H,20H2,1H3,(H,22,23)(H,24,25)