methyl (Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C16H16N2O4/c1-10-15(13(19)9-14(20)16(21)22-3)11(2)18(17-10)12-7-5-4-6-8-12/h4-9,19H,1-3H3/b13-9-