(E)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-2-enoic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O3/c1-10-9-12(15-13(18)7-8-14(19)20)17(16-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,18)(H,19,20)/b8-7+