(Z)-4-[[6-(4-ethoxycarbonyl-3,5-dimethyl-pyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[6-(4-ethoxycarbonyl-3,5-dimethyl-pyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[[6-(4-ethoxycarbonyl-3,5-dimethyl-pyrazol-1-yl)-3-pyridyl]amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[[6-(4-ethoxycarbonyl-3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[[6-(4-ethoxycarbonyl-3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[[6-(4-carbethoxy-3,5-dimethyl-pyrazol-1-yl)-3-pyridyl]amino]-4-keto-but-2-enoate Formula: C17H17N4O5- MolecularWeight: 357.34068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)NC(=O)/C=C\C(=O)[O-])C

InChI

InChI=1S/C17H18N4O5/c1-4-26-17(25)16-10(2)20-21(11(16)3)13-6-5-12(9-18-13)19-14(22)7-8-15(23)24/h5-9H,4H2,1-3H3,(H,19,22)(H,23,24)/p-1/b8-7-