N-(3-ethanoylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-12(21)14-5-4-6-15(7-14)18-16(22)11-19(2)9-13-8-17-20(3)10-13/h4-8,10H,9,11H2,1-3H3,(H,18,22)