N-[(4-chlorophenyl)methyl]-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H21ClN4O/c1-12-14(10-21(3)19-12)9-20(2)11-16(22)18-8-13-4-6-15(17)7-5-13/h4-7,10H,8-9,11H2,1-3H3,(H,18,22)