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

Systemtic Name: 2-[4-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide CAS Name: 2-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide IUPAC Name: 2-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide Traditional Name: 2-[4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy]acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4/c1-2-11-31-16-9-5-15(6-10-16)22-21-20(18(12-25)23(27)33-24(21)29-28-22)14-3-7-17(8-4-14)32-13-19(26)30/h3-10,20H,2,11,13,27H2,1H3,(H2,26,30)(H,28,29)