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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-4-oxidanylidene-N-propyl-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-N-propyl-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-4-oxo-N-propyl-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-3-(4-methylphenyl)-4-oxo-N-propylpyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-N-propyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H28N4O2/c1-5-18-32(23-12-8-6-10-20(23)3)28(34)26-25-22-11-7-9-13-24(22)31(4)27(25)29(35)33(30-26)21-16-14-19(2)15-17-21/h6-17H,5,18H2,1-4H3