(4-chlorophenyl)-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazino]methanone Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H23ClN4O/c1-3-23-14(2)16(12-20-23)13-21-8-10-22(11-9-21)18(24)15-4-6-17(19)7-5-15/h4-7,12H,3,8-11,13H2,1-2H3