N-(2,3-dihydro-1H-inden-1-yl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine hydrochloride Openeye Name: N-indan-1-yl-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine hydrochloride Traditional Name: indan-1-yl-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amine hydrochloride Formula: C24H24ClN5O MolecularWeight: 433.93326

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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)NC4CCC5=CC=CC=C45)OC.Cl

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NC4CCC5=CC=CC=C45)OC.Cl

InChI

InChI=1S/C24H23N5O.ClH/c1-16-14-29(15-25-16)22-11-8-18(13-23(22)30-2)20-10-12-24(28-27-20)26-21-9-7-17-5-3-4-6-19(17)21;/h3-6,8,10-15,21H,7,9H2,1-2H3,(H,26,28);1H