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

Systemtic Name: (6S)-6-(1H-indol-3-yl)-3-(4-methylphenyl)-5-oxidanylidene-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Openeye Name: (6S)-6-(1H-indol-3-yl)-5-oxo-3-(p-tolyl)-2,6-dihydro-1,2,4-triazine-1-carbaldehyde CAS Name: (6S)-6-(1H-indol-3-yl)-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazine-1-carboxaldehyde IUPAC Name: (6S)-6-(1H-indol-3-yl)-3-(4-methylphenyl)-5-oxo-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Traditional Name: (6S)-6-(1H-indol-3-yl)-5-keto-3-(p-tolyl)-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(N(N2)C=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)[C@@H](N(N2)C=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-12-6-8-13(9-7-12)18-21-19(25)17(23(11-24)22-18)15-10-20-16-5-3-2-4-14(15)16/h2-11,17,20H,1H3,(H,21,22,25)/t17-/m0/s1