4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-keto-N-(3-keto-3-pyrrolidino-propyl)-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-35-22-11-9-21(10-12-22)24-19-23(20-7-3-2-4-8-20)29-31(24)27(34)14-13-25(32)28-16-15-26(33)30-17-5-6-18-30/h2-4,7-12,24H,5-6,13-19H2,1H3,(H,28,32)