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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-3-12-28-18-7-6-17(20-21-18)22-8-10-23(11-9-22)19(25)15-5-4-14(2)16(13-15)24(26)27/h4-7,13H,3,8-12H2,1-2H3