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

Systemtic Name: 5-ethanoyl-2-[2-(1H-indazol-5-yl)phenyl]-4H-pyrazol-3-one Openeye Name: 5-acetyl-2-[2-(1H-indazol-5-yl)phenyl]-4H-pyrazol-3-one CAS Name: 5-acetyl-2-[2-(1H-indazol-5-yl)phenyl]-4H-pyrazol-3-one IUPAC Name: 5-acetyl-2-[2-(1H-indazol-5-yl)phenyl]-4H-pyrazol-3-one Traditional Name: 5-acetyl-2-[2-(1H-indazol-5-yl)phenyl]-2-pyrazolin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H14N4O2/c1-11(23)16-9-18(24)22(21-16)17-5-3-2-4-14(17)12-6-7-15-13(8-12)10-19-20-15/h2-8,10H,9H2,1H3,(H,19,20)