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

Systemtic Name: 6-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Openeye Name: 6-(2-methyl-1H-indol-3-yl)-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazine-1-carbaldehyde CAS Name: 6-(2-methyl-1H-indol-3-yl)-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazine-1-carboxaldehyde IUPAC Name: 6-(2-methyl-1H-indol-3-yl)-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazine-1-carbaldehyde Traditional Name: 5-keto-6-(2-methyl-1H-indol-3-yl)-3-phenyl-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=C(C2=CC=CC=C2N1)C3C(=O)N=C(NN3C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(=O)N=C(NN3C=O)C4=CC=CC=C4

InChI

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