6-(4-methylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 2-[(3-nitrophenyl)methyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[(3-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-nitrobenzyl)-6-(p-tolyl)pyridazin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-13-5-7-15(8-6-13)17-9-10-18(22)20(19-17)12-14-3-2-4-16(11-14)21(23)24/h2-11H,12H2,1H3