N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21N5O2/c35-28(25-17-24(30-31-25)20-10-2-1-3-11-20)33-32-27-23-15-6-7-16-26(23)34(29(27)36)18-21-13-8-12-19-9-4-5-14-22(19)21/h1-17H,18H2,(H,30,31)(H,33,35)/b32-27+