5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-3-pyrazolin-3-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=C(NNC2=O)C

Isomeric SMILES

CC1=CC(=NN1)C2=C(NNC2=O)C

InChI

InChI=1S/C8H10N4O/c1-4-3-6(11-9-4)7-5(2)10-12-8(7)13/h3H,1-2H3,(H,9,11)(H2,10,12,13)