6-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-carbamoyl]pyridazin-3-olate Openeye Name: 6-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-carbamoyl]pyridazin-3-olate CAS Name: 6-[[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-carbamoyl]pyridazin-3-olate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-21(17(23)14-7-9-16(22)20-19-14)10-13-6-8-15(24-13)11-2-4-12(18)5-3-11/h2-9H,10H2,1H3,(H,20,22)/p-1