1-(3,4-dimethylphenyl)-4-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[4-(6-ethoxypyridazin-3-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H29N5O3/c1-4-31-21-8-7-20(24-25-21)26-9-11-27(12-10-26)23(30)18-14-22(29)28(15-18)19-6-5-16(2)17(3)13-19/h5-8,13,18H,4,9-12,14-15H2,1-3H3