5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methyl]pyridazin-3-one Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O2/c1-13-18(14(2)25-21-13)12-23-19(24)9-17(10-20-23)22-8-7-15-5-3-4-6-16(15)11-22/h3-6,9-10H,7-8,11-12H2,1-2H3