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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=O)N(N=C3)CC4=CC=CC=C4O)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=O)N(N=C3)CC4=CC=CC=C4O)N

InChI

InChI=1S/C21H21N3O3/c1-13-9-18(22)16-6-4-7-17(16)21(13)27-15-10-20(26)24(23-11-15)12-14-5-2-3-8-19(14)25/h2-3,5,8-11,25H,4,6-7,12,22H2,1H3