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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C(=C(C(=N2)C)N)C

InChI

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