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

Systemtic Name: 4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-12-6-8-13(9-7-12)15-10-16(22-21-15)19(25)23-11-18(24)20-14-4-2-3-5-17(14)23/h2-10H,11H2,1H3,(H,20,24)(H,21,22)