3-(1-methylindazol-3-yl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(1-methylindazol-3-yl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(1-methylindazol-3-yl)-1,4-dihydropyrazol-5-one CAS Name: 3-(1-methyl-3-indazolyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(1-methylindazol-3-yl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(1-methylindazol-3-yl)-2-pyrazolin-3-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=NNC(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=NNC(=O)C3

InChI

InChI=1S/C11H10N4O/c1-15-9-5-3-2-4-7(9)11(14-15)8-6-10(16)13-12-8/h2-5H,6H2,1H3,(H,13,16)