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

Systemtic Name: 1-ethanoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-acetyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-acetyl-6-(1-methyl-3-indolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-acetyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-acetyl-6-(1-methylindol-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:

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1C(C(=O)N=C(N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

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