N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-14-19(20(23)26(25-14)16-9-7-6-8-10-16)21(27)24-17-13-15(22(2,3)4)11-12-18(17)28-5/h6-13H,1-5H3,(H,24,27)