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

Systemtic Name: 5-[3-(4-chlorophenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine Openeye Name: 5-[3-(4-chlorophenyl)-2-(p-tolyl)-3,4-dihydropyrazol-5-yl]-2-methyl-pyridine CAS Name: 5-[3-(4-chlorophenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methylpyridine IUPAC Name: 5-[3-(4-chlorophenyl)-2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]-2-methylpyridine Traditional Name: 5-[5-(4-chlorophenyl)-1-(p-tolyl)-2-pyrazolin-3-yl]-2-methyl-pyridine Formula: C22H20ClN3 MolecularWeight: 361.8673

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3/c1-15-3-11-20(12-4-15)26-22(17-7-9-19(23)10-8-17)13-21(25-26)18-6-5-16(2)24-14-18/h3-12,14,22H,13H2,1-2H3