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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C21H22ClN3O/c1-5-16-8-6-7-13(2)20(16)23-21(26)17-9-11-18(12-10-17)25-15(4)19(22)14(3)24-25/h6-12H,5H2,1-4H3,(H,23,26)