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

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(o-tolyl)acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C23H21N5O3/c1-13-6-3-4-9-18(13)26-19(29)12-30-16-8-5-7-15(10-16)21-17(11-24)22(25)31-23-20(21)14(2)27-28-23/h3-10,21H,12,25H2,1-2H3,(H,26,29)(H,27,28)