N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)11-20(26)23-12-15-8-9-18(21)19(22)10-15/h3-10H,11-12H2,1-2H3,(H,23,26)