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

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-ethanoyl-amino]-2-methyl-propanamide Openeye Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-methyl-propanamide CAS Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-methylpropanamide IUPAC Name: 2-[acetyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methylpropanamide Traditional Name: 2-[acetyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-methyl-propionamide 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(C(=O)C)C(C)(C)C(=O)N

Isomeric SMILES

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

InChI

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