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

Systemtic Name: (2-nitrophenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (2-nitrophenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (2-nitrophenyl)-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (2-nitrophenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (2-nitrophenyl)-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-2-13-27-17-8-7-16(19-20-17)21-9-11-22(12-10-21)18(24)14-5-3-4-6-15(14)23(25)26/h3-8H,2,9-13H2,1H3