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

Systemtic Name: 2-[4-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]butyl]guanidine Openeye Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]butyl]guanidine CAS Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]butyl]guanidine IUPAC Name: 2-[4-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]butyl]guanidine Traditional Name: 2-[4-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]butyl]guanidine Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O/c1-10-8-15(25)23-24-16(10)11-5-6-12-13(9-11)22-14(21-12)4-2-3-7-20-17(18)19/h5-6,9-10H,2-4,7-8H2,1H3,(H,21,22)(H,23,25)(H4,18,19,20)