2-(4-azanylpyrazol-1-yl)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

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