2-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-1,3-dihydroisoindole hydrochloride

Systemtic Name: 2-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-1,3-dihydroisoindole hydrochloride Openeye Name: 2-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]isoindoline hydrochloride CAS Name: 2-[6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinyl]-1,3-dihydroisoindole hydrochloride IUPAC Name: 2-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-1,3-dihydroisoindole hydrochloride Traditional Name: 2-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]isoindoline hydrochloride Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N4CC5=CC=CC=C5C4)OC.Cl

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)N4CC5=CC=CC=C5C4)OC.Cl

InChI

InChI=1S/C23H21N5O.ClH/c1-16-12-28(15-24-16)21-9-7-17(11-22(21)29-2)20-8-10-23(26-25-20)27-13-18-5-3-4-6-19(18)14-27;/h3-12,15H,13-14H2,1-2H3;1H