(Z)-3-(1-methylpyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-methylpyrazol-4-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(2-pyridyl)acrylonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C12H10N4/c1-16-9-10(8-15-16)6-11(7-13)12-4-2-3-5-14-12/h2-6,8-9H,1H3/b11-6+