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

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-3-(o-tolyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[3-(4-methoxyphenyl)-5-(o-tolyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=O)CN3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-17-7-3-4-8-20(17)22-15-21(18-9-11-19(28-2)12-10-18)24-26(22)23(27)16-25-13-5-6-14-25/h3-4,7-12,22H,5-6,13-16H2,1-2H3