[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O5/c1-3-28-19-13-15(8-11-18(19)27-2)17-5-4-12-22(21-17)20(24)14-6-9-16(10-7-14)23(25)26/h6-11,13H,3-5,12H2,1-2H3