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

Systemtic Name: 2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-phenylacetamide Traditional Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromo-phenoxy]-N-phenyl-acetamide Formula: C22H18BrN5O3 MolecularWeight: 480.31402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN5O3/c1-12-19-20(16(10-24)21(25)31-22(19)28-27-12)15-9-13(23)7-8-17(15)30-11-18(29)26-14-5-3-2-4-6-14/h2-9,20H,11,25H2,1H3,(H,26,29)(H,27,28)