1-tert-butyl-N-(3-ethanoylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-(3-ethanoylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-tert-butyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-tert-butyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-tert-butyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H23N3O2/c1-11-16(12(2)21(20-11)18(4,5)6)17(23)19-15-9-7-8-14(10-15)13(3)22/h7-10H,1-6H3,(H,19,23)