2-[4-[(Z)-2-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-ethenyl]-2-bromanyl-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-2-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-ethenyl]-2-bromanyl-6-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]-2-bromo-6-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)-2-cyanoethenyl]-2-bromo-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]-2-bromo-6-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]-2-bromo-6-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C29H23BrN6O4 MolecularWeight: 599.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H23BrN6O4/c1-38-24-11-7-6-10-23(24)34-26(37)17-40-28-22(30)13-18(14-25(28)39-2)12-19(15-31)27-21(16-32)29(33)36(35-27)20-8-4-3-5-9-20/h3-14H,17,33H2,1-2H3,(H,34,37)/b19-12+