4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-butanamide CAS Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxobutanamide IUPAC Name: 4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)butyramide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)N3[C@H](CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-18-29-24-16-21(10-13-26(24)36-18)30-27(33)14-15-28(34)32-25(20-8-11-22(35-2)12-9-20)17-23(31-32)19-6-4-3-5-7-19/h3-13,16,25H,14-15,17H2,1-2H3,(H,30,33)/t25-/m1/s1