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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methylthiazol-2-yl)methyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-2-thiazolyl)methyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methylthiazol-2-yl)methyl]pyridazin-3-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC(=N1)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N4OS/c1-13-12-24-17(20-13)11-22-18(23)8-16(9-19-22)21-7-6-14-4-2-3-5-15(14)10-21/h2-5,8-9,12H,6-7,10-11H2,1H3