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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H26N4O/c1-13-17(14(2)22(6)19-13)11-18(23)21(5)12-15-7-9-16(10-8-15)20(3)4/h7-10H,11-12H2,1-6H3