3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6O/c25-17-16(12-6-2-1-3-7-12)23-24-18(22-17)19-11-10-15-20-13-8-4-5-9-14(13)21-15/h1-9H,10-11H2,(H,20,21)(H2,19,22,24,25)