5-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-N-homoveratryl-1-methyl-pyrazole-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H31N3O3/c1-25(2,3)19-10-8-18(9-11-19)21-16-20(27-28(21)4)24(29)26-14-13-17-7-12-22(30-5)23(15-17)31-6/h7-12,15-16H,13-14H2,1-6H3,(H,26,29)