2-[2-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromanyl-phenoxy]-N-[3,5-bis(chloranyl)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-[3,5-bis(chloranyl)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-(3,5-dichlorophenyl)acetamide CAS Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromophenoxy]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[2-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-4-bromo-phenoxy]-N-(3,5-dichlorophenyl)acetamide Formula: C22H16BrCl2N5O3 MolecularWeight: 549.20414

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrCl2N5O3/c1-10-19-20(16(8-26)21(27)33-22(19)30-29-10)15-4-11(23)2-3-17(15)32-9-18(31)28-14-6-12(24)5-13(25)7-14/h2-7,20H,9,27H2,1H3,(H,28,31)(H,29,30)