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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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