2-[4-[(4R)-6-azanyl-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4R)-6-azanyl-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-6-amino-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4R)-6-amino-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4R)-6-amino-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4R)-6-amino-5-cyano-1-methyl-3-propyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC)C

Isomeric SMILES

CCCC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC)C

InChI

InChI=1S/C20H23N5O4/c1-4-5-13-18-17(12(9-21)19(23)29-20(18)25(2)24-13)11-6-7-14(15(8-11)27-3)28-10-16(22)26/h6-8,17H,4-5,10,23H2,1-3H3,(H2,22,26)/t17-/m0/s1