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

Systemtic Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-(6-methoxypyridazin-3-yl)piperazino]-(2-methyl-3-nitro-phenyl)methanone Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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