4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-12-7-5-11(6-8-12)14-9-15(22-21-14)18(25)23-10-17(24)20-13-3-1-2-4-16(13)23/h1-9H,10H2,(H,20,24)(H,21,22)