3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C22H24ClN3O/c1-5-18-10-6-8-14(2)21(18)24-22(27)19-11-7-9-17(12-19)13-26-16(4)20(23)15(3)25-26/h6-12H,5,13H2,1-4H3,(H,24,27)