5,6-bis(4-methoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-(4-nitrobenzyl)pyridazin-3-one Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5/c1-32-21-11-5-18(6-12-21)23-15-24(29)27(16-17-3-9-20(10-4-17)28(30)31)26-25(23)19-7-13-22(33-2)14-8-19/h3-15H,16H2,1-2H3