1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[4-(4-isopropylbenzyl)piperazino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H32N4O/c1-16(2)20-8-6-19(7-9-20)15-25-10-12-26(13-11-25)22(27)14-21-17(3)23-24(5)18(21)4/h6-9,16H,10-15H2,1-5H3