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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=C(C(=N2)C)N)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=C(C(=N2)C)N)C)C

InChI

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