(3Z)-3-indol-3-ylidene-2-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-3-indol-3-ylidene-2-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-[(E)-benzylideneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: (3Z)-3-(3-indolylidene)-2-phenyl-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-[(E)-benzylideneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-[(E)-benzalamino]-5-indol-3-ylidene-1-phenyl-3-pyrazoline-3-carboxamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C3C=NC4=CC=CC=C43)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C/C(=C\3/C=NC4=CC=CC=C43)/N(N2)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c31-25(28-27-16-18-9-3-1-4-10-18)23-15-24(30(29-23)19-11-5-2-6-12-19)21-17-26-22-14-8-7-13-20(21)22/h1-17,29H,(H,28,31)/b24-21+,27-16+