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

Systemtic Name: 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=O)N=C(NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(=O)N=C(NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O/c1-10-15(13-4-2-3-5-14(13)20-10)16-18(24)21-17(23-22-16)11-6-8-12(19)9-7-11/h2-9,16,20,22H,1H3,(H,21,23,24)