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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN4O/c1-11-16(12(2)21(4)19-11)18-15(22)10-20(3)9-13-6-5-7-14(17)8-13/h5-8H,9-10H2,1-4H3,(H,18,22)