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

Systemtic Name: prop-2-enyl (4R)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-4-10-28-21(27)17-13(3)29-20(24)15(11-23)18(17)16-12(2)25-26(19(16)22)14-8-6-5-7-9-14/h4-9,18H,1,10,24H2,2-3H3/t18-/m0/s1