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

Systemtic Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [4-(6-methoxypyridazin-3-yl)piperazino]-(4-methyl-3-nitro-phenyl)methanone Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4/c1-12-3-4-13(11-14(12)22(24)25)17(23)21-9-7-20(8-10-21)15-5-6-16(26-2)19-18-15/h3-6,11H,7-10H2,1-2H3