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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-8-7-9-20(17(16)2)27-22(15-21(26-27)24(3,4)5)25-23(28)14-18-10-12-19(29-6)13-11-18/h7-13,15H,14H2,1-6H3,(H,25,28)