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

Systemtic Name: 7-(4-phenylimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 7-(4-phenylimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 7-(4-phenyl-1-imidazolyl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 7-(4-phenylimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 7-(4-phenylimidazol-1-yl)-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N4C=C(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC(=O)NN=C2C3=C1C=C(C=C3)N4C=C(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O/c25-19-10-15-8-14-9-16(6-7-17(14)20(15)23-22-19)24-11-18(21-12-24)13-4-2-1-3-5-13/h1-7,9,11-12,15H,8,10H2,(H,22,25)