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

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-ethyl-4-keto-N-(4-methoxyphenyl)-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O3/c1-5-31(19-14-16-21(35-4)17-15-19)27(33)25-24-22-8-6-7-9-23(22)30(3)26(24)28(34)32(29-25)20-12-10-18(2)11-13-20/h6-17H,5H2,1-4H3