N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H19N5O3/c1-31-19-15-9-8-14-18(19)23(26(31)34)28-30-25(33)21-20(16-10-4-2-5-11-16)22(27-29-24(21)32)17-12-6-3-7-13-17/h2-15H,1H3,(H,29,32)(H,30,33)