2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-mesityl-acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=C(C(=N2)C)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=C(C(=N2)C)N)C)C

InChI

InChI=1S/C16H22N4O/c1-9-6-10(2)16(11(3)7-9)18-14(21)8-20-13(5)15(17)12(4)19-20/h6-7H,8,17H2,1-5H3,(H,18,21)