3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(1H-pyrazol-4-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-16(2,3)13-7-4-12(5-8-13)6-9-15(20)19-14-10-17-18-11-14/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,17,18)(H,19,20)