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

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(2-chlorobenzyl)pyrazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2/c20-15-6-2-1-5-13(15)10-23-11-14(9-21-23)19(26)24-12-18(25)22-16-7-3-4-8-17(16)24/h1-9,11H,10,12H2,(H,22,25)