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

Systemtic Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-p-cumenyl-acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H28N4O/c1-13(2)16-7-9-17(10-8-16)20-19(24)12-22(5)11-18-14(3)21-23(6)15(18)4/h7-10,13H,11-12H2,1-6H3,(H,20,24)