(E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(1-ethyl-4-pyrazolyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H12N4O4/c1-2-14-6-7(5-11-14)12-10(18)13-8(15)3-4-9(16)17/h3-6H,2H2,1H3,(H,16,17)(H2,12,13,15,18)/b4-3+