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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methylisoxazol-3-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-3-isoxazolyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methylisoxazol-3-yl)methyl]pyridazin-3-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-8-16(20-24-13)12-22-18(23)9-17(10-19-22)21-7-6-14-4-2-3-5-15(14)11-21/h2-5,8-10H,6-7,11-12H2,1H3