3-phenyl-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5-one

Systemtic Name: 3-phenyl-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5-one Openeye Name: 3-phenyl-2H-triazolo[4,5-c]isoquinolin-5-one CAS Name: 3-phenyl-2H-triazolo[4,5-c]isoquinolin-5-one IUPAC Name: 3-phenyl-2H-triazolo[4,5-c]isoquinolin-5-one Traditional Name: 3-phenyl-2H-triazol[4,5-c]isoquinolin-5-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=O)C4=CC=CC=C4C3=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=O)C4=CC=CC=C4C3=NN2

InChI

InChI=1S/C15H10N4O/c20-15-12-9-5-4-8-11(12)13-14(16-15)19(18-17-13)10-6-2-1-3-7-10/h1-9,18H