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

Systemtic Name: ethyl N-[(4S)-5-cyano-2-ethanoyl-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Openeye Name: ethyl N-[(4S)-2-acetyl-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate CAS Name: N-[(4S)-2-acetyl-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(4S)-2-acetyl-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]methanimidate Traditional Name: N-[(4S)-2-acetyl-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-6-yl]formimidic acid ethyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC=NC1=C([C@@H](C2=C(N(N=C2O1)C(=O)C)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H18N4O3/c1-4-25-11-21-18-15(10-20)17(14-8-6-5-7-9-14)16-12(2)23(13(3)24)22-19(16)26-18/h5-9,11,17H,4H2,1-3H3/t17-/m0/s1