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

Systemtic Name: 2-[4-[6-azanyl-1-(3-chlorophenyl)-5-cyano-3-methyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[6-amino-1-(3-chlorophenyl)-5-cyano-3-methyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[6-amino-1-(3-chlorophenyl)-5-cyano-3-methyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[6-amino-1-(3-chlorophenyl)-5-cyano-3-methyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[6-amino-1-(3-chlorophenyl)-5-cyano-3-methyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide Formula: C23H20ClN5O4 MolecularWeight: 465.889

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O4/c1-12-20-21(13-6-7-17(18(8-13)31-2)32-11-19(26)30)16(10-25)22(27)33-23(20)29(28-12)15-5-3-4-14(24)9-15/h3-9,21H,11,27H2,1-2H3,(H2,26,30)