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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-6-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(4-nitrophenyl)pyridazin-3-one Traditional Name: 2-(4-chlorobenzyl)-6-(4-nitrophenyl)pyridazin-3-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3/c18-14-5-1-12(2-6-14)11-20-17(22)10-9-16(19-20)13-3-7-15(8-4-13)21(23)24/h1-10H,11H2