5-ethanoyl-2-(1H-indazol-5-yl)-4H-pyrazol-3-one

Systemtic Name: 5-ethanoyl-2-(1H-indazol-5-yl)-4H-pyrazol-3-one Openeye Name: 5-acetyl-2-(1H-indazol-5-yl)-4H-pyrazol-3-one CAS Name: 5-acetyl-2-(1H-indazol-5-yl)-4H-pyrazol-3-one IUPAC Name: 5-acetyl-2-(1H-indazol-5-yl)-4H-pyrazol-3-one Traditional Name: 5-acetyl-2-(1H-indazol-5-yl)-2-pyrazolin-3-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C1)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(=O)C1=NN(C(=O)C1)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C12H10N4O2/c1-7(17)11-5-12(18)16(15-11)9-2-3-10-8(4-9)6-13-14-10/h2-4,6H,5H2,1H3,(H,13,14)