(E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-keto-but-2-enoic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H11N3O3/c1-5-9(6(2)12-11-5)10-7(13)3-4-8(14)15/h3-4H,1-2H3,(H,10,13)(H,11,12)(H,14,15)/b4-3+