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

Systemtic Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-N-(phenylmethyl)-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-benzyl-4-keto-3-(4-methoxyphenyl)-N,5-dimethyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N(C)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)N(C)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N4O3/c1-29(17-18-9-5-4-6-10-18)26(32)24-23-21-11-7-8-12-22(21)30(2)25(23)27(33)31(28-24)19-13-15-20(34-3)16-14-19/h4-16H,17H2,1-3H3