5-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine

Systemtic Name: 5-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine Openeye Name: 5-[3-(4-methoxyphenyl)-2-(p-tolyl)-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine CAS Name: 5-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methylpyridine IUPAC Name: 5-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methylpyridine Traditional Name: 5-[5-(4-methoxyphenyl)-1-(p-tolyl)-2-pyrazolin-3-yl]-2-methyl-pyridine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CN=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CN=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O/c1-16-4-10-20(11-5-16)26-23(18-8-12-21(27-3)13-9-18)14-22(25-26)19-7-6-17(2)24-15-19/h4-13,15,23H,14H2,1-3H3