(2R)-2-(3,4-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(3,4-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(3,4-dimethylpyrazol-1-yl)-4-oxo-4-(p-tolyl)butanoate CAS Name: (2R)-2-(3,4-dimethyl-1-pyrazolyl)-4-(4-methylphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(3,4-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2R)-2-(3,4-dimethylpyrazol-1-yl)-4-keto-4-(p-tolyl)butyrate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C(=O)[O-])N2C=C(C(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C(=O)[O-])N2C=C(C(=N2)C)C

InChI

InChI=1S/C16H18N2O3/c1-10-4-6-13(7-5-10)15(19)8-14(16(20)21)18-9-11(2)12(3)17-18/h4-7,9,14H,8H2,1-3H3,(H,20,21)/p-1/t14-/m1/s1