N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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