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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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