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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,4-dione Openeye Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-[2-(4-pyridyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(2-pyridin-4-yl-1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,4-dione Traditional Name: 1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-4-[2-(4-pyridyl)pyrrolidino]butane-1,4-dione Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)N3CCCC3C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)N3CCCC3C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-36-24-11-9-22(10-12-24)27-20-25(21-6-3-2-4-7-21)31-33(27)29(35)14-13-28(34)32-19-5-8-26(32)23-15-17-30-18-16-23/h2-4,6-7,9-12,15-18,26-27H,5,8,13-14,19-20H2,1H3