3-(4-tert-butylphenyl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)C

InChI

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