2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-15-20(16(2)25(24-15)18-7-5-4-6-8-18)21(26)22(27)23-14-13-17-9-11-19(28-3)12-10-17/h4-12H,13-14H2,1-3H3,(H,23,27)