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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenoxy]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C23H19BrFN5O4 MolecularWeight: 528.330463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)Br)F)OC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)Br)F)OC

InChI

InChI=1S/C23H19BrFN5O4/c1-11-20-21(14(9-26)22(27)34-23(20)30-29-11)12-3-6-17(18(7-12)32-2)33-10-19(31)28-16-5-4-13(24)8-15(16)25/h3-8,21H,10,27H2,1-2H3,(H,28,31)(H,29,30)