5-azanyl-3-[(E)-1-cyano-2-phenyl-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(E)-1-cyano-2-phenyl-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(E)-1-cyano-2-phenyl-vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(E)-1-cyano-2-phenylethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(E)-1-cyano-2-phenylethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(E)-1-cyano-2-phenyl-vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c16-9-12(8-11-4-2-1-3-5-11)14-13(10-17)15(18)20(19-14)6-7-21/h1-5,8,21H,6-7,18H2/b12-8-