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

Systemtic Name: 2-[4-[6-azanyl-5-cyano-3-methyl-1-(3-methylphenyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[6-amino-5-cyano-3-methyl-1-(m-tolyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[6-amino-5-cyano-3-methyl-1-(3-methylphenyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[6-amino-5-cyano-3-methyl-1-(3-methylphenyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[6-amino-5-cyano-3-methyl-1-(m-tolyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OCC(=O)N)OC)C(=N2)C

InChI

InChI=1S/C24H23N5O4/c1-13-5-4-6-16(9-13)29-24-21(14(2)28-29)22(17(11-25)23(27)33-24)15-7-8-18(19(10-15)31-3)32-12-20(26)30/h4-10,22H,12,27H2,1-3H3,(H2,26,30)