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

Systemtic Name: N-[4-[(Z)-2-[5-azanyl-4-cyano-1-(2-hydroxyethyl)pyrazol-3-yl]-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-[5-amino-4-cyano-1-(2-hydroxyethyl)pyrazol-3-yl]-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-[5-amino-4-cyano-1-(2-hydroxyethyl)-3-pyrazolyl]-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-[5-amino-4-cyano-1-(2-hydroxyethyl)pyrazol-3-yl]-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-[5-amino-4-cyano-1-(2-hydroxyethyl)pyrazol-3-yl]-2-cyano-vinyl]phenyl]acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NN(C(=C2C#N)N)CCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=NN(C(=C2C#N)N)CCO

InChI

InChI=1S/C17H16N6O2/c1-11(25)21-14-4-2-12(3-5-14)8-13(9-18)16-15(10-19)17(20)23(22-16)6-7-24/h2-5,8,24H,6-7,20H2,1H3,(H,21,25)/b13-8+