N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O/c1-23(12-14-7-8-17(20)18(21)9-14)19(25)10-15-11-22-24(13-15)16-5-3-2-4-6-16/h2-9,11,13H,10,12H2,1H3