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

Systemtic Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-(6-ethoxypyridazin-3-yl)piperazino]-(2-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=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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