ethyl (4R)-6-azanyl-3-methyl-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-3-methyl-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Openeye Name: ethyl (4R)-6-amino-3-methyl-4-(5-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate CAS Name: (4R)-6-amino-3-methyl-4-(5-methyl-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-3-methyl-4-(5-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate Traditional Name: (4R)-6-amino-3-methyl-4-(5-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NNC(=C2C1C3=CC=C(S3)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=NNC(=C2[C@H]1C3=CC=C(S3)C)C)N

InChI

InChI=1S/C15H17N3O3S/c1-4-20-15(19)12-11(9-6-5-7(2)22-9)10-8(3)17-18-14(10)21-13(12)16/h5-6,11H,4,16H2,1-3H3,(H,17,18)/t11-/m1/s1