6-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-one CAS Name: 6-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-29-19-11-9-18(10-12-19)21-8-5-15-25(21)23(28)20-13-14-22(27)26(24-20)16-17-6-3-2-4-7-17/h2-4,6-7,9-14,21H,5,8,15-16H2,1H3