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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(2,5-dimethylphenyl)acetamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4/c1-13-5-6-14(2)18(9-13)28-21(31)12-33-19-8-7-16(10-20(19)32-4)23-17(11-26)24(27)34-25-22(23)15(3)29-30-25/h5-10,23H,12,27H2,1-4H3,(H,28,31)(H,29,30)