[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-(3-nitrophenyl)methanone Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c1-27-11-12-28-17-6-5-16(19-20-17)21-7-9-22(10-8-21)18(24)14-3-2-4-15(13-14)23(25)26/h2-6,13H,7-12H2,1H3