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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OCC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H27N5O4/c1-5-33-20-11-17(23-18(12-27)25(28)35-26-22(23)16(4)30-31-26)9-10-19(20)34-13-21(32)29-24-14(2)7-6-8-15(24)3/h6-11,23H,5,13,28H2,1-4H3,(H,29,32)(H,30,31)