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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-8-7-9-18(12-15)26-16(2)19(14-24-26)22(27)25-20-13-17(23(3,4)5)10-11-21(20)28-6/h7-14H,1-6H3,(H,25,27)