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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

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