N-(3-oxidanylidene-2-phenyl-5-piperidin-1-yl-pyridazin-4-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-5-piperidin-1-yl-pyridazin-4-yl)ethanamide Openeye Name: N-[3-oxo-2-phenyl-5-(1-piperidyl)pyridazin-4-yl]acetamide CAS Name: N-[3-oxo-2-phenyl-5-(1-piperidinyl)-4-pyridazinyl]acetamide IUPAC Name: N-(3-oxo-2-phenyl-5-piperidin-1-ylpyridazin-4-yl)acetamide Traditional Name: N-(3-keto-2-phenyl-5-piperidino-pyridazin-4-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=C(C=NN(C1=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C17H20N4O2/c1-13(22)19-16-15(20-10-6-3-7-11-20)12-18-21(17(16)23)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,19,22)