N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H23ClN4O/c1-4-22-13(2)15(10-20-22)11-21(3)12-17(23)19-9-14-5-7-16(18)8-6-14/h5-8,10H,4,9,11-12H2,1-3H3,(H,19,23)