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sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxidanylidene-pyrazol-2-id-1-yl)-4,5-dihydro-1H-pyridazin-6-one

sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxidanylidene-pyrazol-2-id-1-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxidanylidene-pyrazol-2-id-1-yl)-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxo-pyrazol-2-id-1-yl)-4,5-dihydro-1H-pyridazin-6-one
CAS Name:sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxo-1-pyrazol-2-idyl)-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:sodium 4-(4-methoxyphenyl)-3-(3-methyl-5-oxopyrazol-2-id-1-yl)-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:sodium 3-(5-keto-3-methyl-3-pyrazolin-2-id-1-yl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
Formula: C15H15N4NaO3
MolecularWeight: 322.29437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N([N-]1)C2=NNC(=O)CC2C3=CC=C(C=C3)OC.[Na+]


Isomeric SMILES

CC1=CC(=O)N([N-]1)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;/h3-7,12H,8H2,1-2H3,(H2,16,18,20,21);/q;+1/p-1


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