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

Systemtic Name: 2-[2-[(Z)-2-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-ethenyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]phenoxy]-N-benzyl-acetamide CAS Name: 2-[2-[(Z)-2-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)-2-cyanoethenyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-[(Z)-2-(5-amino-4-cyano-1-phenylpyrazol-3-yl)-2-cyanoethenyl]phenoxy]-N-benzylacetamide Traditional Name: 2-[2-[(Z)-2-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)-2-cyano-vinyl]phenoxy]-N-benzyl-acetamide Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C28H22N6O2/c29-16-22(27-24(17-30)28(31)34(33-27)23-12-5-2-6-13-23)15-21-11-7-8-14-25(21)36-19-26(35)32-18-20-9-3-1-4-10-20/h1-15H,18-19,31H2,(H,32,35)/b22-15+