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

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Openeye Name: 6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one CAS Name: 6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one IUPAC Name: 6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Traditional Name: 6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-11-15(13-9-5-6-10-14(13)19-11)16-18(23)20-17(22-21-16)12-7-3-2-4-8-12/h2-10,16,19,21H,1H3,(H,20,22,23)