N-[3-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(1-tert-butyl-4-pyrazolyl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(1-tert-butylpyrazol-4-yl)methylamino]phenyl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H22N4O/c1-12(21)19-15-7-5-6-14(8-15)17-9-13-10-18-20(11-13)16(2,3)4/h5-8,10-11,17H,9H2,1-4H3,(H,19,21)