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

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=CC=CC(=C2)C)C

InChI

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