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

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(1-methylpyrazol-3-yl)-4-oxo-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(1-methyl-3-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-(1-methylpyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-(1-methylpyrazol-3-yl)butyramide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O3/c1-28-15-14-22(27-28)25-23(30)12-13-24(31)29-21(18-8-10-19(32-2)11-9-18)16-20(26-29)17-6-4-3-5-7-17/h3-11,14-15,21H,12-13,16H2,1-2H3,(H,25,27,30)