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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C16H23N5O/c1-11-14(12(2)21(5)19-11)9-15(22)18-10-13-7-6-8-17-16(13)20(3)4/h6-8H,9-10H2,1-5H3,(H,18,22)