(2-hydroxyphenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone

Systemtic Name: (2-hydroxyphenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone Openeye Name: (2-hydroxyphenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone CAS Name: (2-hydroxyphenyl)-(3-pyridazino[1,6-a]benzimidazolyl)methanone IUPAC Name: (2-hydroxyphenyl)-pyridazino[1,6-a]benzimidazol-3-ylmethanone Traditional Name: (2-hydroxyphenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=NC4=CC=CC=C4N3N=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=NC4=CC=CC=C4N3N=C2)O

InChI

InChI=1S/C17H11N3O2/c21-15-8-4-1-5-12(15)17(22)11-9-16-19-13-6-2-3-7-14(13)20(16)18-10-11/h1-10,21H