N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O/c1-17(18-12-14-20(25)15-13-18)26-27-24(30)22-16-29(21-10-6-3-7-11-21)28-23(22)19-8-4-2-5-9-19/h2-16H,1H3,(H,27,30)/b26-17-