2-[2-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine

Systemtic Name: 2-[2-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine Openeye Name: 2-[2-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine CAS Name: 2-[2-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine IUPAC Name: 2-[2-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine Traditional Name: 2-[2-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine Formula: C15H19N7O MolecularWeight: 313.35766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCN=C(N)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCN=C(N)N

InChI

InChI=1S/C15H19N7O/c1-8-6-13(23)21-22-14(8)9-2-3-10-11(7-9)20-12(19-10)4-5-18-15(16)17/h2-3,7-8H,4-6H2,1H3,(H,19,20)(H,21,23)(H4,16,17,18)