2-[2-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxy-phenoxy]acetamide Formula: C25H25N5O5 MolecularWeight: 475.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C(=CC=C4)OC)OCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C(=CC=C4)OC)OCC(=O)N

InChI

InChI=1S/C25H25N5O5/c1-3-11-33-15-9-7-14(8-10-15)22-21-20(17(12-26)24(28)35-25(21)30-29-22)16-5-4-6-18(32-2)23(16)34-13-19(27)31/h4-10,20H,3,11,13,28H2,1-2H3,(H2,27,31)(H,29,30)