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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone CAS Name: [6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-nitrophenyl)methanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5/c1-26-17-10-7-14(12-18(17)27-2)16-4-3-11-21(20-16)19(23)13-5-8-15(9-6-13)22(24)25/h5-10,12H,3-4,11H2,1-2H3