3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-methyl-4-oxo-N-(p-tolylmethyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-5-methyl-N-(4-methylbenzyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C27H23ClN4O3/c1-16-8-10-17(11-9-16)15-29-26(33)24-23-19-6-4-5-7-21(19)31(2)25(23)27(34)32(30-24)18-12-13-22(35-3)20(28)14-18/h4-14H,15H2,1-3H3,(H,29,33)