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

Systemtic Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-[2-(4-pyridyl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-(2-pyridin-4-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-[2-(4-pyridyl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1C(=O)NNC(=N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C16H13N5O/c22-15-9-18-16(21-20-15)11-1-2-13-12(7-11)8-14(19-13)10-3-5-17-6-4-10/h1-8,19H,9H2,(H,18,21)(H,20,22)