N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N6O2/c1-21(2)11-7-16(24)22(18-8-11)10-15(23)17-9-14-19-12-5-3-4-6-13(12)20-14/h3-8H,9-10H2,1-2H3,(H,17,23)(H,19,20)