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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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