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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H24N4O/c1-12-6-8-15(9-7-12)10-20(4)11-16(22)18-17-13(2)19-21(5)14(17)3/h6-9H,10-11H2,1-5H3,(H,18,22)