3-azanyl-5-[(Z)-1-cyano-2-(2-ethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(2-ethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(2-ethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-o-phenetyl-vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C15H13N5O/c1-2-21-13-6-4-3-5-10(13)7-11(8-16)14-12(9-17)15(18)20-19-14/h3-7H,2H2,1H3,(H3,18,19,20)/b11-7+