2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=CC(=N2)C)C)C

InChI

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