3-(4-piperidin-4-ylphenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(4-piperidin-4-ylphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-[4-(4-piperidyl)phenyl]indeno[1,2-c]pyridazin-5-one CAS Name: 3-[4-(4-piperidinyl)phenyl]-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-piperidin-4-ylphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-[4-(4-piperidyl)phenyl]indeno[1,2-c]pyridazin-5-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1CNCCC1C2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C22H19N3O/c26-22-18-4-2-1-3-17(18)21-19(22)13-20(24-25-21)16-7-5-14(6-8-16)15-9-11-23-12-10-15/h1-8,13,15,23H,9-12H2