(E)-4-[[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-4-keto-but-2-enoate Formula: C16H21N4O4- MolecularWeight: 333.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-2-20-10-12(18-13(21)8-9-14(22)23)15(19-20)16(24)17-11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,17,24)(H,18,21)(H,22,23)/p-1/b9-8+