2-(4-methoxyphenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)ethanamide Openeye Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)acetamide Traditional Name: N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15(2)21-20(22(27)25(24(21)3)17-8-6-5-7-9-17)23-19(26)14-16-10-12-18(28-4)13-11-16/h5-13,15H,14H2,1-4H3,(H,23,26)