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

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(5-methylthiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(5-methyl-2-thiazolyl)-4-oxobutanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-(5-methylthiazol-2-yl)butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-16-15-25-24(32-16)26-22(29)12-13-23(30)28-21(18-8-10-19(31-2)11-9-18)14-20(27-28)17-6-4-3-5-7-17/h3-11,15,21H,12-14H2,1-2H3,(H,25,26,29)