[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-21-10-6-5-9-18(21)19-15-20(24-23-19)22(27)26-13-11-25(12-14-26)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,23,24)