(6R)-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-5-oxidanylidene-2,6-dihydro-1,2,4-triazine-1-carbaldehyde

Systemtic Name: (6R)-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-5-oxidanylidene-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Openeye Name: (6R)-6-(2-methyl-1H-indol-3-yl)-5-oxo-3-(p-tolyl)-2,6-dihydro-1,2,4-triazine-1-carbaldehyde CAS Name: (6R)-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazine-1-carboxaldehyde IUPAC Name: (6R)-6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Traditional Name: (6R)-5-keto-6-(2-methyl-1H-indol-3-yl)-3-(p-tolyl)-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)[C@H](N(N2)C=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2/c1-12-7-9-14(10-8-12)19-22-20(26)18(24(11-25)23-19)17-13(2)21-16-6-4-3-5-15(16)17/h3-11,18,21H,1-2H3,(H,22,23,26)/t18-/m1/s1