6-(3-ethoxy-4-methoxy-phenyl)-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3-ethoxy-4-methoxy-phenyl)-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(3-ethoxy-4-methoxy-phenyl)-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one CAS Name: 6-(3-ethoxy-4-methoxyphenyl)-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-ethoxy-4-methoxyphenyl)-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-(3-ethoxy-4-methoxy-phenyl)-2-(3-nitrobenzyl)-4,5-dihydropyridazin-3-one Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O5/c1-3-28-19-12-15(7-9-18(19)27-2)17-8-10-20(24)22(21-17)13-14-5-4-6-16(11-14)23(25)26/h4-7,9,11-12H,3,8,10,13H2,1-2H3