2-(3-methylphenyl)-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-17-5-4-6-18(15-17)27-20(28)8-7-19(23-27)22(30)26-13-11-24(12-14-26)16-21(29)25-9-2-3-10-25/h4-6,15H,2-3,7-14,16H2,1H3