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

Systemtic Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C23H29N5O4 MolecularWeight: 439.50746

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-17-3-5-19(6-4-17)28-16-18(15-22(28)29)23(30)27-11-9-26(10-12-27)20-7-8-21(25-24-20)32-14-13-31-2/h3-8,18H,9-16H2,1-2H3