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

Systemtic Name: 6-(1-methylindol-3-yl)-3-phenyl-1-(phenylcarbonyl)-2,6-dihydro-1,2,4-triazin-5-one Openeye Name: 1-benzoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one CAS Name: 1-benzoyl-6-(1-methyl-3-indolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 1-benzoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Traditional Name: 1-benzoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)N=C(NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=O)N=C(NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-28-16-20(19-14-8-9-15-21(19)28)22-24(30)26-23(17-10-4-2-5-11-17)27-29(22)25(31)18-12-6-3-7-13-18/h2-16,22H,1H3,(H,26,27,30)