N-[2-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-15-12-16(2)25(24-15)19-11-7-6-10-18(19)23-21(27)14-22-20(26)13-17-8-4-3-5-9-17/h3-12H,13-14H2,1-2H3,(H,22,26)(H,23,27)