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

Systemtic Name: 4-[2-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-5-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-5-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl]benzonitrile Traditional Name: 4-[1-(4-methoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-3-yl]benzonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)C#N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)C#N)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O/c1-27-20-10-8-19(9-11-20)26-22(18-3-2-12-24-15-18)13-21(25-26)17-6-4-16(14-23)5-7-17/h2-12,15,22H,13H2,1H3