(Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O/c1-29-22-12-10-18(11-13-22)24-20(15-19(16-25)23-9-5-6-14-26-23)17-28(27-24)21-7-3-2-4-8-21/h2-15,17H,1H3/b19-15+