2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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