6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridazin-3-olate Traditional Name: 6-(homoveratrylcarbamoyl)pyridazin-3-olate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN=C(C=C2)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN=C(C=C2)[O-])OC

InChI

InChI=1S/C15H17N3O4/c1-21-12-5-3-10(9-13(12)22-2)7-8-16-15(20)11-4-6-14(19)18-17-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,18,19)/p-1