N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-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)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

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