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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C(=C(C(=N2)C)N)C

InChI

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