2-[4-[2-(3-azanyl-4-cyano-2-phenyl-3,4-dihydropyrazol-5-yl)-2-cyano-ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(3-azanyl-4-cyano-2-phenyl-3,4-dihydropyrazol-5-yl)-2-cyano-ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(3-amino-4-cyano-2-phenyl-3,4-dihydropyrazol-5-yl)-2-cyano-vinyl]phenoxy]acetamide CAS Name: 2-[4-[2-(3-amino-4-cyano-2-phenyl-3,4-dihydropyrazol-5-yl)-2-cyanoethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(3-amino-4-cyano-2-phenyl-3,4-dihydropyrazol-5-yl)-2-cyanoethenyl]phenoxy]acetamide Traditional Name: 2-[4-[2-(5-amino-4-cyano-1-phenyl-2-pyrazolin-3-yl)-2-cyano-vinyl]phenoxy]acetamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C(=N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C(=N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N)C#N)N

InChI

InChI=1S/C21H18N6O2/c22-11-15(10-14-6-8-17(9-7-14)29-13-19(24)28)20-18(12-23)21(25)27(26-20)16-4-2-1-3-5-16/h1-10,18,21H,13,25H2,(H2,24,28)