N-(2,3-dimethylpyridin-4-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylpyridin-4-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-4-pyridyl)-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-4-pyridinyl)-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dimethylpyridin-4-yl)-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-4-pyridyl)-2-(6-keto-4-piperidino-pyridazin-1-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CN=C1C)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C18H23N5O2/c1-13-14(2)19-7-6-16(13)21-17(24)12-23-18(25)10-15(11-20-23)22-8-4-3-5-9-22/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,19,21,24)