N-[(3-chlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O/c1-11-15(12(2)20(4)18-11)9-16(21)19(3)10-13-6-5-7-14(17)8-13/h5-8H,9-10H2,1-4H3