2-(diethylamino)-1-[5-(3-methylphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(diethylamino)-1-[5-(3-methylphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(diethylamino)-1-[5-(m-tolyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(diethylamino)-1-[5-(3-methylphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(diethylamino)-1-[5-(3-methylphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(diethylamino)-1-[3-(m-tolyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O/c1-5-25(6-2)16-23(27)26-22(19-12-10-17(3)11-13-19)15-21(24-26)20-9-7-8-18(4)14-20/h7-14,22H,5-6,15-16H2,1-4H3