[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(6-methoxypyridazin-3-yl)piperazino]-(4-nitrophenyl)methanone Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4/c1-25-15-7-6-14(17-18-15)19-8-10-20(11-9-19)16(22)12-2-4-13(5-3-12)21(23)24/h2-7H,8-11H2,1H3