2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(1-phenylethyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C18H22N4O2/c1-14(15-7-3-2-4-8-15)20-17(23)13-22-18(24)11-16(12-19-22)21-9-5-6-10-21/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3,(H,20,23)