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

Systemtic Name: 1-tert-butyl-5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-5-cyclopropyl-N-homoveratryl-N-methyl-pyrazole-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C22H31N3O3/c1-22(2,3)25-18(16-8-9-16)14-17(23-25)21(26)24(4)12-11-15-7-10-19(27-5)20(13-15)28-6/h7,10,13-14,16H,8-9,11-12H2,1-6H3