(E)-4-oxidanyl-2-oxidanylidene-4-[5-(phenylmethyl)-1H-pyrazol-3-yl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[5-(phenylmethyl)-1H-pyrazol-3-yl]but-3-enoic acid Openeye Name: (E)-4-(5-benzyl-1H-pyrazol-3-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[5-(phenylmethyl)-1H-pyrazol-3-yl]-3-butenoic acid IUPAC Name: (E)-4-(5-benzyl-1H-pyrazol-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(5-benzyl-1H-pyrazol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H12N2O4/c17-12(8-13(18)14(19)20)11-7-10(15-16-11)6-9-4-2-1-3-5-9/h1-5,7-8,17H,6H2,(H,15,16)(H,19,20)/b12-8+