1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-4-pyrrolidino-butane-1,4-dione Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-20-11-9-19(10-12-20)22-17-21(18-7-3-2-4-8-18)25-27(22)24(29)14-13-23(28)26-15-5-6-16-26/h2-4,7-12,22H,5-6,13-17H2,1H3/t22-/m1/s1