ethyl (E)-3-[(1-methylpyrazol-4-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1-methylpyrazol-4-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(1-methylpyrazole-4-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(1-methyl-4-pyrazolyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-methylpyrazole-4-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(1-methylpyrazole-4-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CN(N=C1)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CN(N=C1)C

InChI

InChI=1S/C11H15N3O3/c1-4-17-10(15)5-8(2)13-11(16)9-6-12-14(3)7-9/h5-7H,4H2,1-3H3,(H,13,16)/b8-5+