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

Systemtic Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(p-tolyl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2)C

InChI

InChI=1S/C15H20N4O/c1-12-4-6-14(7-5-12)17-15(20)11-18(2)9-13-8-16-19(3)10-13/h4-8,10H,9,11H2,1-3H3,(H,17,20)