2-[(4-nitrophenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-[(4-nitrophenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 2-[(4-nitrophenyl)methyl]-6-[4-(1-piperidyl)phenyl]pyridazin-3-one CAS Name: 2-[(4-nitrophenyl)methyl]-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-[(4-nitrophenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-(4-nitrobenzyl)-6-(4-piperidinophenyl)pyridazin-3-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-22-13-12-21(18-6-10-19(11-7-18)24-14-2-1-3-15-24)23-25(22)16-17-4-8-20(9-5-17)26(28)29/h4-13H,1-3,14-16H2