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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C22H19N3O/c26-22-18-7-3-2-6-17(18)21-19(22)14-20(23-24-21)15-8-10-16(11-9-15)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2