1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(4-nitrophenyl)ethanone Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4/c1-2-27-17-8-7-16(19-20-17)21-9-11-22(12-10-21)18(24)13-14-3-5-15(6-4-14)23(25)26/h3-8H,2,9-13H2,1H3