3-[(1-tert-butylpyrazol-4-yl)methylamino]-N-methyl-benzamide

Systemtic Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-N-methyl-benzamide Openeye Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-N-methyl-benzamide CAS Name: 3-[(1-tert-butyl-4-pyrazolyl)methylamino]-N-methylbenzamide IUPAC Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-N-methylbenzamide Traditional Name: 3-[(1-tert-butylpyrazol-4-yl)methylamino]-N-methyl-benzamide 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(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC(=C2)C(=O)NC

InChI

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