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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[(3-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-nitrobenzyl)-6-p-phenetyl-pyridazin-3-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-2-26-17-8-6-15(7-9-17)18-10-11-19(23)21(20-18)13-14-4-3-5-16(12-14)22(24)25/h3-12H,2,13H2,1H3