4-tert-butyl-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(3-chlorophenyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3-chlorophenyl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-14-12-19(24-25(14)18-7-5-6-17(22)13-18)23-20(26)15-8-10-16(11-9-15)21(2,3)4/h5-13H,1-4H3,(H,23,24,26)