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

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

Systemtic Name:methyl (4R)-6-azanyl-5-cyano-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-methyl-4H-pyran-3-carboxylate
Openeye Name:methyl (4R)-6-amino-5-cyano-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-methyl-4H-pyran-3-carboxylate
CAS Name:(4R)-6-amino-5-cyano-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-6-amino-5-cyano-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-methyl-4H-pyran-3-carboxylate
Traditional Name:(4R)-6-amino-5-cyano-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-methyl-4H-pyran-3-carboxylic acid methyl ester
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=C(OC(=C3C(=O)OC)C)N)C#N


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H]3C(=C(OC(=C3C(=O)OC)C)N)C#N


InChI

InChI=1S/C20H20N4O3/c1-11-16(12(2)24(23-11)14-8-6-5-7-9-14)18-15(10-21)19(22)27-13(3)17(18)20(25)26-4/h5-9,18H,22H2,1-4H3/t18-/m0/s1


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