sodium 2-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-pyrazol-3-olate

Systemtic Name: sodium 2-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-pyrazol-3-olate Openeye Name: sodium 2-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-pyrazol-3-olate CAS Name: sodium 2-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-3-pyrazololate IUPAC Name: sodium 2-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-5-methylpyrazol-3-olate Traditional Name: sodium 2-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-pyrazol-3-olate Formula: C15H15N4NaO3 MolecularWeight: 322.29437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[O-])C2=NNC(=O)CC2C3=CC=C(C=C3)OC.[Na+]

Isomeric SMILES

CC1=NN(C(=C1)[O-])C2=NNC(=O)CC2C3=CC=C(C=C3)OC.[Na+]

InChI

InChI=1S/C15H16N4O3.Na/c1-9-7-14(21)19(18-9)15-12(8-13(20)16-17-15)10-3-5-11(22-2)6-4-10;/h3-7,12,21H,8H2,1-2H3,(H,16,20);/q;+1/p-1