(E)-3-(2-pyrazol-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enenitrile CAS Name: (E)-3-[2-(1-pyrazolyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(2-pyrazol-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-pyrazol-1-ylphenyl)acrylonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC#N)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C#N)N2C=CC=N2

InChI

InChI=1S/C12H9N3/c13-8-3-6-11-5-1-2-7-12(11)15-10-4-9-14-15/h1-7,9-10H/b6-3+