4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzonitrile Traditional Name: 4-[1-(4-methoxyphenyl)-2-pyrazolin-3-yl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3O/c1-21-16-8-6-15(7-9-16)20-11-10-17(19-20)14-4-2-13(12-18)3-5-14/h2-9H,10-11H2,1H3