2-[3-(dimethylamino)-5-(4-methylphenyl)-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(dimethylamino)-5-(4-methylphenyl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(dimethylamino)-5-(p-tolyl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-[3-(dimethylamino)-5-(4-methylphenyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-[3-(dimethylamino)-5-(4-methylphenyl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-[3-(dimethylamino)-5-(p-tolyl)-1H-pyrazol-4-yl]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)N(C)C)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)N(C)C)CC(=O)N

InChI

InChI=1S/C14H18N4O/c1-9-4-6-10(7-5-9)13-11(8-12(15)19)14(17-16-13)18(2)3/h4-7H,8H2,1-3H3,(H2,15,19)(H,16,17)