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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-ethylimidazol-2-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-ethylimidazol-2-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-ethyl-2-imidazolyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-ethylimidazol-2-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-ethylimidazol-2-yl)methyl]pyridazin-3-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=CN=C1CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5O/c1-2-22-10-8-20-18(22)14-24-19(25)11-17(12-21-24)23-9-7-15-5-3-4-6-16(15)13-23/h3-6,8,10-12H,2,7,9,13-14H2,1H3