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

Systemtic Name: 1-[3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-17-9-11-19(12-10-17)21-15-20(18-7-3-2-4-8-18)23-25(21)22(26)16-24-13-5-6-14-24/h2-4,7-12,21H,5-6,13-16H2,1H3