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

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2R)-3-methylbutan-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2R)-3-methylbutan-2-yl]-4-oxobutanamide IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(2R)-3-methylbutan-2-yl]-4-oxobutanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CCC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-17(2)18(3)26-24(29)14-15-25(30)28-23(20-10-12-21(31-4)13-11-20)16-22(27-28)19-8-6-5-7-9-19/h5-13,17-18,23H,14-16H2,1-4H3,(H,26,29)/t18-,23-/m1/s1