4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-[2-(2-thienyl)ethyl]butyramide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)NCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-32-21-11-9-20(10-12-21)24-18-23(19-6-3-2-4-7-19)28-29(24)26(31)14-13-25(30)27-16-15-22-8-5-17-33-22/h2-12,17,24H,13-16,18H2,1H3,(H,27,30)/t24-/m1/s1