4-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-18-13-22(17-9-5-4-8-16(17)21-18)19(25)10-14-11-20-23(12-14)15-6-2-1-3-7-15/h1-9,11-12H,10,13H2,(H,21,24)