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

Systemtic Name: 2-[4-[(4R)-6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4R)-6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c1-13-20-21(14-8-9-17(18(10-14)30-2)31-12-19(25)29)16(11-24)22(26)32-23(20)28(27-13)15-6-4-3-5-7-15/h3-10,21H,12,26H2,1-2H3,(H2,25,29)/t21-/m0/s1