[1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methoxypyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorobenzyl)-5-methoxy-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-20-7-9-21(10-8-20)17(23)15-11-16(24-2)22(19-15)12-13-3-5-14(18)6-4-13/h3-6,11H,7-10,12H2,1-2H3