N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-benzyl-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N,5-dimethyl-3-(4-methylphenyl)-4-oxo-N-(phenylmethyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-benzyl-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-benzyl-4-keto-N,5-dimethyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-18-13-15-20(16-14-18)31-27(33)25-23(21-11-7-8-12-22(21)30(25)3)24(28-31)26(32)29(2)17-19-9-5-4-6-10-19/h4-16H,17H2,1-3H3