ethyl (1E)-N-[5-cyano-2-ethanoyl-3-methyl-4-(1-methylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[5-cyano-2-ethanoyl-3-methyl-4-(1-methylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Openeye Name: ethyl (1E)-N-[2-acetyl-5-cyano-3-methyl-4-(1-methylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate CAS Name: (1E)-N-[2-acetyl-5-cyano-3-methyl-4-(1-methyl-4-pyrazolyl)-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-acetyl-5-cyano-3-methyl-4-(1-methylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Traditional Name: (1E)-N-[2-acetyl-5-cyano-3-methyl-4-(1-methylpyrazol-4-yl)-4H-pyrano[2,3-c]pyrazol-6-yl]formimidic acid ethyl ester Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(N(N=C2O1)C(=O)C)C)C3=CN(N=C3)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(N(N=C2O1)C(=O)C)C)C3=CN(N=C3)C)C#N

InChI

InChI=1S/C17H18N6O3/c1-5-25-9-19-16-13(6-18)15(12-7-20-22(4)8-12)14-10(2)23(11(3)24)21-17(14)26-16/h7-9,15H,5H2,1-4H3/b19-9+