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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C

InChI

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