2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]amino]-N-(2-furfuryl)acetamide Formula: C18H15ClN6O3 MolecularWeight: 398.8031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)NCC(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)NCC(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C18H15ClN6O3/c19-16-14(20-10-15(26)21-8-11-4-3-7-28-11)9-22-25(17(16)27)18-23-12-5-1-2-6-13(12)24-18/h1-7,9,20H,8,10H2,(H,21,26)(H,23,24)