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

Systemtic Name: phenyl N'-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamimidate Openeye Name: 3-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]-2-phenyl-isourea CAS Name: N'-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamimidic acid phenyl ester IUPAC Name: phenyl N'-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamimidate Traditional Name: 3-[3-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]-2-phenyl-isourea Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCCN=C(N)OC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)CCCN=C(N)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-14-12-20(29)27-28-21(14)15-9-10-17-18(13-15)26-19(25-17)8-5-11-24-22(23)30-16-6-3-2-4-7-16/h2-4,6-7,9-10,13-14H,5,8,11-12H2,1H3,(H2,23,24)(H,25,26)(H,27,29)