4-methyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride

Systemtic Name: 4-methyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride Openeye Name: 4-methyl-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride CAS Name: 4-methyl-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride IUPAC Name: 4-methyl-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one hydrochloride Traditional Name: 3-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3.Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-10-8-16(24)21-22-17(10)12-4-7-14-15(9-12)20-18(19-14)11-2-5-13(23)6-3-11;/h2-7,9-10,19-20H,8H2,1H3,(H,21,24);1H