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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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