[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H23N5O5 MolecularWeight: 401.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5/c1-14-3-4-15(13-16(14)24(26)27)19(25)23-9-7-22(8-10-23)17-5-6-18(21-20-17)29-12-11-28-2/h3-6,13H,7-12H2,1-2H3