(5-methyl-2-oxidanyl-phenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone CAS Name: (2-hydroxy-5-methylphenyl)-(3-pyridazino[1,6-a]benzimidazolyl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-pyridazino[1,6-a]benzimidazol-3-ylmethanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-pyridazino[1,6-a]benzimidazol-3-yl-methanone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=NC4=CC=CC=C4N3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=NC4=CC=CC=C4N3N=C2

InChI

InChI=1S/C18H13N3O2/c1-11-6-7-16(22)13(8-11)18(23)12-9-17-20-14-4-2-3-5-15(14)21(17)19-10-12/h2-10,22H,1H3