2-(4-nitrophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-nitrophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-nitrophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-nitrophenyl)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-nitrophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-nitrophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-2-13-28-18-8-7-17(20-21-18)22-9-11-23(12-10-22)19(25)14-15-3-5-16(6-4-15)24(26)27/h3-8H,2,9-14H2,1H3