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

Systemtic Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-[2-(5-pyrimidinyl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-(2-pyrimidin-5-yl-1H-indol-5-yl)-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-[2-(5-pyrimidyl)-1H-indol-5-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O/c22-14-7-18-15(21-20-14)9-1-2-12-10(3-9)4-13(19-12)11-5-16-8-17-6-11/h1-6,8,19H,7H2,(H,18,21)(H,20,22)