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

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-18-8-13-22(25(31)16-18)28-26(32)14-15-27(33)30-24(20-9-11-21(34-2)12-10-20)17-23(29-30)19-6-4-3-5-7-19/h3-13,16,24,31H,14-15,17H2,1-2H3,(H,28,32)/t24-/m1/s1