2-cyclohex-2-en-1-yl-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one

Systemtic Name: 2-cyclohex-2-en-1-yl-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 2-cyclohex-2-en-1-yl-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 2-(1-cyclohex-2-enyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 2-cyclohex-2-en-1-yl-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 2-cyclohex-2-en-1-yl-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC=CC(C1)N2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O/c23-19-12-18(13-20-22(19)17-8-2-1-3-9-17)21-11-10-15-6-4-5-7-16(15)14-21/h2,4-8,12-13,17H,1,3,9-11,14H2