methyl (4R)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4R)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClN4O3/c1-10-14(17(20)24(23-10)12-7-5-4-6-8-12)16-13(9-21)18(22)27-11(2)15(16)19(25)26-3/h4-8,16H,22H2,1-3H3/t16-/m0/s1