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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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