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

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]-4-oxo-butanamide CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC(=O)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3S/c1-19-15-16-34-25(19)18-29(2)26(31)13-14-27(32)30-24(21-9-11-22(33-3)12-10-21)17-23(28-30)20-7-5-4-6-8-20/h4-12,15-16,24H,13-14,17-18H2,1-3H3/t24-/m1/s1