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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-5-22-13(2)16(10-19-22)11-21(4)12-18(24)20-17-8-6-7-15(9-17)14(3)23/h6-10H,5,11-12H2,1-4H3,(H,20,24)