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

Systemtic Name: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromanyl-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-bromo-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H22BrN5O4 MolecularWeight: 524.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22BrN5O4/c1-3-32-18-10-14(21-16(11-26)23(27)34-24-20(21)13(2)29-30-24)9-17(25)22(18)33-12-19(31)28-15-7-5-4-6-8-15/h4-10,21H,3,12,27H2,1-2H3,(H,28,31)(H,29,30)