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

Systemtic Name: 4-[2-(4-methoxyphenyl)-3-pyridin-2-yl-3,4-dihydropyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-3-(2-pyridyl)-3,4-dihydropyrazol-5-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-3-(2-pyridinyl)-3,4-dihydropyrazol-5-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-3-pyridin-2-yl-3,4-dihydropyrazol-5-yl]benzonitrile Traditional Name: 4-[1-(4-methoxyphenyl)-5-(2-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=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)C#N)C4=CC=CC=N4

InChI

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