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

Systemtic Name: 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)N=C(NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)N=C(NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O/c18-11-7-5-10(6-8-11)16-20-17(23)15(21-22-16)13-9-19-14-4-2-1-3-12(13)14/h1-9,15,19,21H,(H,20,22,23)