[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-3-27-17-7-6-16(19-20-17)21-8-10-22(11-9-21)18(24)14-5-4-13(2)15(12-14)23(25)26/h4-7,12H,3,8-11H2,1-2H3