7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-ethyl-2-(3-methyl-1,2,4-triazin-5-yl)-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=NC(=N4)C

Isomeric SMILES

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=NC(=N4)C

InChI

InChI=1S/C15H14N6O/c1-3-8-9-4-11-12(5-10(9)20-15(8)22)19-14(18-11)13-6-16-21-7(2)17-13/h4-6,8H,3H2,1-2H3,(H,18,19)(H,20,22)