2-[2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(1-tert-butyl-4-pyrazolyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide Traditional Name: 2-[2-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C16H22N4O/c1-16(2,3)20-11-12(10-19-20)9-18-14-7-5-4-6-13(14)8-15(17)21/h4-7,10-11,18H,8-9H2,1-3H3,(H2,17,21)