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

Systemtic Name: ethyl (E)-3-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O3/c1-4-23-16(21)9-12(3)18-17(22)15-10-14(19-20-15)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H,18,22)(H,19,20)/b12-9+