N-[(4-chlorophenyl)methyl]-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O/c1-19(9-13-8-18-20(2)10-13)11-15(21)17-7-12-3-5-14(16)6-4-12/h3-6,8,10H,7,9,11H2,1-2H3,(H,17,21)