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

Systemtic Name: 6-(4-ethylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-ethylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-[(3-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethylphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-ethylphenyl)-2-(3-nitrobenzyl)pyridazin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-2-14-6-8-16(9-7-14)18-10-11-19(23)21(20-18)13-15-4-3-5-17(12-15)22(24)25/h3-12H,2,13H2,1H3