7-(benzimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Systemtic Name: 7-(benzimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 7-(benzimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 7-(1-benzimidazolyl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 7-(benzimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 7-(benzimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C18H14N4O/c23-17-9-12-7-11-8-13(5-6-14(11)18(12)21-20-17)22-10-19-15-3-1-2-4-16(15)22/h1-6,8,10,12H,7,9H2,(H,20,23)