ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(1-methylpyrazol-4-yl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-5-cyano-2-methyl-4-(1-methylpyrazol-4-yl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4S)-6-amino-5-cyano-2-methyl-4-(1-methylpyrazol-4-yl)-4H-pyran-3-carboxylate CAS Name: (4S)-6-amino-5-cyano-2-methyl-4-(1-methyl-4-pyrazolyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-5-cyano-2-methyl-4-(1-methylpyrazol-4-yl)-4H-pyran-3-carboxylate Traditional Name: (4S)-6-amino-5-cyano-2-methyl-4-(1-methylpyrazol-4-yl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CN(N=C2)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@H]1C2=CN(N=C2)C)C#N)N)C

InChI

InChI=1S/C14H16N4O3/c1-4-20-14(19)11-8(2)21-13(16)10(5-15)12(11)9-6-17-18(3)7-9/h6-7,12H,4,16H2,1-3H3/t12-/m0/s1