2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-21(2)14-11-18(25)23(19-12-14)13-17(24)20-15-7-3-4-8-16(15)22-9-5-6-10-22/h3-12H,13H2,1-2H3,(H,20,24)