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

Systemtic Name: 2-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]guanidine Openeye Name: 2-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]guanidine CAS Name: 2-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]guanidine IUPAC Name: 2-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]guanidine Traditional Name: 2-[3-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]guanidine Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O/c1-9-7-14(24)22-23-15(9)10-4-5-11-12(8-10)21-13(20-11)3-2-6-19-16(17)18/h4-5,8-9H,2-3,6-7H2,1H3,(H,20,21)(H,22,24)(H4,17,18,19)