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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-pyridyl)-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-N-(4-methyl-2-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-methyl-2-pyridyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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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=NC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=NC=CC(=C5)C

InChI

InChI=1S/C25H21N5O2/c1-15-8-10-17(11-9-15)30-25(32)23-21(18-6-4-5-7-19(18)29(23)3)22(28-30)24(31)27-20-14-16(2)12-13-26-20/h4-14H,1-3H3,(H,26,27,31)