N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3CCCCCC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3CCCCCC3=O)C

InChI

InChI=1S/C18H23N5O2/c1-13-10-14(2)23(21-13)16-8-7-15(11-19-16)20-17(24)12-22-9-5-3-4-6-18(22)25/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,20,24)