3-(4-chlorophenyl)-1-ethanoyl-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 3-(4-chlorophenyl)-1-ethanoyl-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1,2,4-triazin-5-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN4O2/c1-11(25)24-17(15-10-21-16-5-3-2-4-14(15)16)19(26)22-18(23-24)12-6-8-13(20)9-7-12/h2-10,17,21H,1H3,(H,22,23,26)