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

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=NN4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=NN4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C25H19N5O2/c31-24(21-15-20(26-27-21)18-11-5-2-6-12-18)29-28-23-19-13-7-8-14-22(19)30(25(23)32)16-17-9-3-1-4-10-17/h1-15H,16H2,(H,26,27)(H,29,31)/b28-23-