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

Systemtic Name: 2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromanyl-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromo-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromo-phenoxy]-N-(m-tolyl)acetamide Formula: C23H20BrN5O3 MolecularWeight: 494.3406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN5O3/c1-12-4-3-5-15(8-12)27-19(30)11-31-18-7-6-14(24)9-16(18)21-17(10-25)22(26)32-23-20(21)13(2)28-29-23/h3-9,21H,11,26H2,1-2H3,(H,27,30)(H,28,29)