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

Systemtic Name: 5-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 5-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 5-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 5-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 5-(1H-indol-3-yl)-6-phenyl-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)NN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)NN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c22-17-19-16(13-10-18-14-9-5-4-8-12(13)14)15(20-21-17)11-6-2-1-3-7-11/h1-10,18,20H,(H2,19,21,22)