1-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C17H18N5O5- MolecularWeight: 372.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCN3C(=O)C=CC(=N3)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CCN3C(=O)C=CC(=N3)[O-]

InChI

InChI=1S/C17H19N5O5/c1-2-8-21(11-14-18-19-17(27-14)12-4-3-10-26-12)15(24)7-9-22-16(25)6-5-13(23)20-22/h3-6,10H,2,7-9,11H2,1H3,(H,20,23)/p-1