2-acetamido-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-butyramide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-11(2)15(19-13(4)23)17(24)20-16-12(3)21(5)22(18(16)25)14-9-7-6-8-10-14/h6-11,15H,1-5H3,(H,19,23)(H,20,24)