2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C24H25ClN6O4 MolecularWeight: 496.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)OCC

InChI

InChI=1S/C24H25ClN6O4/c1-4-34-19-11-10-15(12-20(19)35-5-2)27-21(32)14-30(3)18-13-26-31(23(33)22(18)25)24-28-16-8-6-7-9-17(16)29-24/h6-13H,4-5,14H2,1-3H3,(H,27,32)(H,28,29)