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

Systemtic Name: 1-ethanoyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(2-methyl-1H-indol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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