2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanenitrile

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]ethanenitrile Openeye Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetonitrile CAS Name: 2-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]acetonitrile IUPAC Name: 2-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]acetonitrile Traditional Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]acetonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-22-17-9-7-14(8-10-17)18-13-16(11-12-19)21(20-18)15-5-3-2-4-6-15/h2-10,13H,11H2,1H3