N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H28ClN3O2/c1-15-22(16(2)28(27-15)14-17-9-7-8-10-19(17)25)23(29)26-20-13-18(24(3,4)5)11-12-21(20)30-6/h7-13H,14H2,1-6H3,(H,26,29)