2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-28-20-9-5-8-19(16-20)25-14-12-24(13-15-25)17-22(27)26-11-10-21(23-26)18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3