ethyl (Z)-3-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)amino]but-2-enoate CAS Name: (Z)-3-[[(3-methyl-5-oxo-4H-pyrazol-1-yl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)amino]but-2-enoate Traditional Name: (Z)-3-[(5-keto-3-methyl-2-pyrazoline-1-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C11H15N3O4 MolecularWeight: 253.2545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)N1C(=O)CC(=N1)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC(=O)N1C(=O)CC(=N1)C

InChI

InChI=1S/C11H15N3O4/c1-4-18-10(16)6-7(2)12-11(17)14-9(15)5-8(3)13-14/h6H,4-5H2,1-3H3,(H,12,17)/b7-6-