2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-pyridazin-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-1-pyridazinyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxopyridazin-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-pyridazin-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N7O2/c1-23-19-10-16(22-23)21-17(26)12-25-18(27)8-15(9-20-25)24-7-6-13-4-2-3-5-14(13)11-24/h2-5,8-10H,6-7,11-12H2,1H3,(H,21,22,26)