4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzonitrile CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzonitrile IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzonitrile Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-21-15-4-2-3-14(9-15)17-10-16(19-20-17)13-7-5-12(11-18)6-8-13/h2-10H,1H3,(H,19,20)