N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-21(2,3)18-13-19(25(24-18)15-11-9-14(22)10-12-15)23-20(26)16-7-5-6-8-17(16)27-4/h5-13H,1-4H3,(H,23,26)