3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one

Systemtic Name: 3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one Openeye Name: 3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one CAS Name: 3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one IUPAC Name: 3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-chlorophenyl)-6-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-1H-quinoxalin-2-one Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C20H18ClN5O/c1-12(2)19(26-11-22-10-23-26)14-5-8-16-17(9-14)24-18(20(27)25-16)13-3-6-15(21)7-4-13/h3-12,19H,1-2H3,(H,25,27)