N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H18N6O2/c1-29-19-15-9-8-14-18(19)20(24(29)32)26-27-23(31)21-25-22(16-10-4-2-5-11-16)30(28-21)17-12-6-3-7-13-17/h2-15H,1H3,(H,27,31)/b26-20-