2-(4-chlorophenyl)-5-(phenylmethyl)pyridazino[4,3-b]indol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-(phenylmethyl)pyridazino[4,3-b]indol-3-one Openeye Name: 5-benzyl-2-(4-chlorophenyl)pyridazino[4,3-b]indol-3-one CAS Name: 2-(4-chlorophenyl)-5-(phenylmethyl)-3-pyridazino[4,3-b]indolone IUPAC Name: 5-benzyl-2-(4-chlorophenyl)pyridazino[4,3-b]indol-3-one Traditional Name: 5-benzyl-2-(4-chlorophenyl)pyridazin[4,3-b]indol-3-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=O)C=C42)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=O)C=C42)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c24-17-10-12-18(13-11-17)27-22(28)14-21-23(25-27)19-8-4-5-9-20(19)26(21)15-16-6-2-1-3-7-16/h1-14H,15H2