N-[4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(6-methyl-3-pyridyl)-2-(p-tolyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylphenyl)-5-(6-methyl-3-pyridinyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylphenyl)-5-(6-methylpyridin-3-yl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-(6-methyl-3-pyridyl)-2-(p-tolyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-16-4-12-22(13-5-16)28-24(19-8-10-21(11-9-19)26-18(3)29)14-23(27-28)20-7-6-17(2)25-15-20/h4-13,15,24H,14H2,1-3H3,(H,26,29)