6-[[2-(3-methylphenoxy)phenyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-(3-methylphenoxy)phenyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[2-(3-methylphenoxy)phenyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[2-(3-methylphenoxy)anilino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[2-(3-methylphenoxy)phenyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-(3-methylphenoxy)phenyl]carbamoyl]pyridazin-3-olate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C18H15N3O3/c1-12-5-4-6-13(11-12)24-16-8-3-2-7-14(16)19-18(23)15-9-10-17(22)21-20-15/h2-11H,1H3,(H,19,23)(H,21,22)/p-1