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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-p-cumenyl-acetamide Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C18H26N4O/c1-13(2)15-6-8-17(9-7-15)19-18(23)12-21(4)10-16-11-22(5)20-14(16)3/h6-9,11,13H,10,12H2,1-5H3,(H,19,23)