(Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrazol-4-yl)acrylonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CNN=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CNN=C2)/C#N

InChI

InChI=1S/C13H11N3O/c1-17-13-4-2-11(3-5-13)12(7-14)6-10-8-15-16-9-10/h2-6,8-9H,1H3,(H,15,16)/b12-6+