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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-22(14-16-7-5-6-10-18(16)20)19(24)11-15-12-21-23(13-15)17-8-3-2-4-9-17/h2-10,12-13H,11,14H2,1H3