2-(4-azanylpyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-11-3-5-12(6-4-11)8-17(2)14(19)10-18-9-13(15)7-16-18/h3-7,9H,8,10,15H2,1-2H3