ethyl (Z)-2-cyano-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]acrylic acid ethyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)/C#N

InChI

InChI=1S/C17H18N4O3/c1-4-24-17(23)13(10-18)11-19-15-12(2)20(3)21(16(15)22)14-8-6-5-7-9-14/h5-9,11,19H,4H2,1-3H3/b13-11-