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

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)19-22-17(23-27-19)13-25-18(26)10-16(11-21-25)24-9-8-14-6-4-5-7-15(14)12-24/h4-7,10-11H,8-9,12-13H2,1-3H3