(E)-4-oxidanylidene-4-[(2-propan-2-ylpyrazol-3-yl)carbamoylamino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[(2-propan-2-ylpyrazol-3-yl)carbamoylamino]but-2-enoate Openeye Name: (E)-4-[(2-isopropylpyrazol-3-yl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[(2-propan-2-yl-3-pyrazolyl)amino]methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[(2-propan-2-ylpyrazol-3-yl)carbamoylamino]but-2-enoate Traditional Name: (E)-4-[(2-isopropylpyrazol-3-yl)carbamoylamino]-4-keto-but-2-enoate Formula: C11H13N4O4- MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H14N4O4/c1-7(2)15-8(5-6-12-15)13-11(19)14-9(16)3-4-10(17)18/h3-7H,1-2H3,(H,17,18)(H2,13,14,16,19)/p-1/b4-3+