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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-phenylmethoxyacetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]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)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O2/c1-17-10-9-13-20(18(17)2)27-22(14-21(26-27)24(3,4)5)25-23(28)16-29-15-19-11-7-6-8-12-19/h6-14H,15-16H2,1-5H3,(H,25,28)