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

Systemtic Name: 2-[3-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[3-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C24H23N5O3/c1-3-15-7-4-5-10-19(15)27-20(30)13-31-17-9-6-8-16(11-17)22-18(12-25)23(26)32-24-21(22)14(2)28-29-24/h4-11,22H,3,13,26H2,1-2H3,(H,27,30)(H,28,29)