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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H21N5O3/c1-16-13-14-20-19(15-16)24(27(35)32(20)2)29-31-26(34)22-21(17-9-5-3-6-10-17)23(28-30-25(22)33)18-11-7-4-8-12-18/h3-15H,1-2H3,(H,30,33)(H,31,34)