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

Systemtic Name: 6-(1-methylindol-3-yl)-3-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-methylindol-3-yl)-3-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-(1-methyl-3-indolyl)-3-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-methylindol-3-yl)-3-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-methylindol-3-yl)-3-phenyl-2H-1,2,4-triazin-5-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O/c1-22-11-14(13-9-5-6-10-15(13)22)16-18(23)19-17(21-20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,21,23)