1-[[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-[[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine CAS Name: 1-[[3-(4-methoxyphenyl)-1-methyl-4-pyrazolyl]methyl]piperazine IUPAC Name: 1-[[3-(4-methoxyphenyl)-1-methylpyrazol-4-yl]methyl]piperazine Traditional Name: 1-[[3-(4-methoxyphenyl)-1-methyl-pyrazol-4-yl]methyl]piperazine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)CN3CCNCC3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC)CN3CCNCC3

InChI

InChI=1S/C16H22N4O/c1-19-11-14(12-20-9-7-17-8-10-20)16(18-19)13-3-5-15(21-2)6-4-13/h3-6,11,17H,7-10,12H2,1-2H3