3-[[5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[5-(7-amino-5-methyl-indan-4-yl)oxy-2-hydroxy-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-hydroxyphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[5-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-hydroxyphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[5-(7-amino-5-methyl-indan-4-yl)oxy-2-hydroxy-benzyl]-1H-pyridazin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4=NNC(=O)C=C4)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)CC4=NNC(=O)C=C4)N

InChI

InChI=1S/C21H21N3O3/c1-12-9-18(22)16-3-2-4-17(16)21(12)27-15-6-7-19(25)13(11-15)10-14-5-8-20(26)24-23-14/h5-9,11,25H,2-4,10,22H2,1H3,(H,24,26)