N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-tert-amyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-4-17(2,3)19-16(21)11-10-14-12-18-20(13-14)15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,19,21)