4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(6-methoxypyridazin-3-yl)piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C21H25N5O3/c1-15-3-5-17(6-4-15)26-14-16(13-20(26)27)21(28)25-11-9-24(10-12-25)18-7-8-19(29-2)23-22-18/h3-8,16H,9-14H2,1-2H3