N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-16-9-8-10-18(11-16)28-22(15-21(27-28)25(2,3)4)26-23(29)14-17-12-19(30-5)24(32-7)20(13-17)31-6/h8-13,15H,14H2,1-7H3,(H,26,29)