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

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[acetyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N,N-dimethyl-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C17H22N4O3/c1-12-16(20(13(2)22)11-15(23)18(3)4)17(24)21(19(12)5)14-9-7-6-8-10-14/h6-10H,11H2,1-5H3