N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2-acetylanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H22N4O2/c1-14-21(15(2)25(24-14)17-9-5-4-6-10-17)23-20(27)13-22-19-12-8-7-11-18(19)16(3)26/h4-12,22H,13H2,1-3H3,(H,23,27)