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

Systemtic Name: sodium 3-(3-methyl-5-oxidanylidene-pyrazol-2-id-1-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: sodium 3-(3-methyl-5-oxo-pyrazol-2-id-1-yl)-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: sodium 3-(3-methyl-5-oxo-1-pyrazol-2-idyl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: sodium 3-(3-methyl-5-oxopyrazol-2-id-1-yl)-4-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: sodium 3-(5-keto-3-methyl-3-pyrazolin-2-id-1-yl)-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H15N4NaO2 MolecularWeight: 306.29497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NN=C2N3C(=O)C=C([N-]3)C.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NN=C2N3C(=O)C=C([N-]3)C.[Na+]

InChI

InChI=1S/C15H16N4O2.Na/c1-9-3-5-11(6-4-9)12-8-13(20)16-17-15(12)19-14(21)7-10(2)18-19;/h3-7,12H,8H2,1-2H3,(H2,16,18,20,21);/q;+1/p-1