5-methyl-N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(2-methyl-3-nitro-phenyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=C(C(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=C(C(=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H21N5O4/c1-15-11-13-17(14-12-15)30-26(33)24-22(18-7-4-5-9-21(18)29(24)3)23(28-30)25(32)27-19-8-6-10-20(16(19)2)31(34)35/h4-14H,1-3H3,(H,27,32)