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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)CN3C(=O)C=C(C=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C2=NN=C(O2)CN3C(=O)C=C(C=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C19H19N5O2/c25-18-9-16(23-8-7-13-3-1-2-4-15(13)11-23)10-20-24(18)12-17-21-22-19(26-17)14-5-6-14/h1-4,9-10,14H,5-8,11-12H2