2-[3-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-(5-azanyl-3-tert-butyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[3-(5-amino-3-tert-butyl-pyrazol-1-yl)phenyl]acetamide CAS Name: 2-[3-(5-amino-3-tert-butyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-[3-(5-amino-3-tert-butyl-pyrazol-1-yl)phenyl]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C15H20N4O/c1-15(2,3)12-9-13(16)19(18-12)11-6-4-5-10(7-11)8-14(17)20/h4-7,9H,8,16H2,1-3H3,(H2,17,20)