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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-phenyl-N-prop-2-enyl-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-allyl-5-methyl-4-oxo-N-phenyl-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-phenyl-N-prop-2-enyl-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-4-oxo-N-phenyl-N-prop-2-enylpyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-allyl-4-keto-5-methyl-N-phenyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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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(CC=C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O2/c1-4-18-31(20-10-6-5-7-11-20)27(33)25-24-22-12-8-9-13-23(22)30(3)26(24)28(34)32(29-25)21-16-14-19(2)15-17-21/h4-17H,1,18H2,2-3H3