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

Systemtic Name: 2-[butyl(methyl)amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[butyl(methyl)amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[butyl(methyl)amino]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[butyl(methyl)amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[butyl(methyl)amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCN(C)CC(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H28N4O/c1-6-7-12-22(5)13-18(24)20-19-15(3)21-23(16(19)4)17-10-8-14(2)9-11-17/h8-11H,6-7,12-13H2,1-5H3,(H,20,24)