1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine

Systemtic Name: 1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine Openeye Name: 1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine CAS Name: 1-[[3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl]-4-(2-methoxyethyl)piperazine IUPAC Name: 1-[[3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine Traditional Name: 1-[[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl]-4-(2-methoxyethyl)piperazine Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)CCOC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)CN3CCN(CC3)CCOC

InChI

InChI=1S/C18H25ClN4O/c1-21-13-16(18(20-21)15-4-3-5-17(19)12-15)14-23-8-6-22(7-9-23)10-11-24-2/h3-5,12-13H,6-11,14H2,1-2H3