7-chloranyl-5-methyl-3-(3-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-3-(3-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-3-(m-tolyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-3-(3-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-3-(3-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-1-(2-keto-2-pyrrolidino-ethyl)-5-methyl-3-(m-tolyl)pyridazin[4,5-b]indol-4-one Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N5CCCC5

InChI

InChI=1S/C24H23ClN4O2/c1-15-6-5-7-17(12-15)29-24(31)23-22(18-9-8-16(25)13-20(18)27(23)2)19(26-29)14-21(30)28-10-3-4-11-28/h5-9,12-13H,3-4,10-11,14H2,1-2H3