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

Systemtic Name: methyl (Z)-4-(5-methyl-1-phenyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(5-methyl-1-phenylpyrazol-4-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(5-methyl-1-phenyl-pyrazol-4-yl)but-3-enoic acid methyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-12(13(18)8-14(19)15(20)21-2)9-16-17(10)11-6-4-3-5-7-11/h3-9,18H,1-2H3/b13-8-