N-[5-[6-(4-methyl-6-oxidanylidene-1,2-diazinan-3-yl)-1H-benzimidazol-2-yl]furan-2-yl]ethanamide

Systemtic Name: N-[5-[6-(4-methyl-6-oxidanylidene-1,2-diazinan-3-yl)-1H-benzimidazol-2-yl]furan-2-yl]ethanamide Openeye Name: N-[5-[6-(4-methyl-6-oxo-hexahydropyridazin-3-yl)-1H-benzimidazol-2-yl]-2-furyl]acetamide CAS Name: N-[5-[6-(4-methyl-6-oxo-3-diazinanyl)-1H-benzimidazol-2-yl]-2-furanyl]acetamide IUPAC Name: N-[5-[6-(4-methyl-6-oxodiazinan-3-yl)-1H-benzimidazol-2-yl]furan-2-yl]acetamide Traditional Name: N-[5-[6-(6-keto-4-methyl-hexahydropyridazin-3-yl)-1H-benzimidazol-2-yl]-2-furyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NNC1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(O4)NC(=O)C

Isomeric SMILES

CC1CC(=O)NNC1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(O4)NC(=O)C

InChI

InChI=1S/C18H19N5O3/c1-9-7-15(25)22-23-17(9)11-3-4-12-13(8-11)21-18(20-12)14-5-6-16(26-14)19-10(2)24/h3-6,8-9,17,23H,7H2,1-2H3,(H,19,24)(H,20,21)(H,22,25)