ethyl (E)-3-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-chloro-1H-pyrazol-5-yl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-chloro-1H-pyrazole-5-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=C(C=NN1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=C(C=NN1)Cl

InChI

InChI=1S/C10H12ClN3O3/c1-3-17-8(15)4-6(2)13-10(16)9-7(11)5-12-14-9/h4-5H,3H2,1-2H3,(H,12,14)(H,13,16)/b6-4+