2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O/c1-6-18(4,5)19-17(22)12-16-13(2)20-21(14(16)3)15-10-8-7-9-11-15/h7-11H,6,12H2,1-5H3,(H,19,22)