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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethyl-4,5-dihydroisoxazol-5-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethyl-4,5-dihydroisoxazol-5-yl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethyl-2-isoxazolin-5-yl)methyl]pyridazin-3-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=NOC(C1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O2/c1-2-16-9-18(25-21-16)13-23-19(24)10-17(11-20-23)22-8-7-14-5-3-4-6-15(14)12-22/h3-6,10-11,18H,2,7-9,12-13H2,1H3