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4-oxidanylidene-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide

4-oxidanylidene-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide

Systemtic Name:4-oxidanylidene-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
Openeye Name:4-oxo-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
CAS Name:4-oxo-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
IUPAC Name:4-oxo-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
Traditional Name:4-keto-N-phenethyl-1H-[1,2,4]triazino[4,3-a]benzimidazole-3-carboxamide
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=NNC3=NC4=CC=CC=C4N3C2=O


InChI

InChI=1S/C18H15N5O2/c24-16(19-11-10-12-6-2-1-3-7-12)15-17(25)23-14-9-5-4-8-13(14)20-18(23)22-21-15/h1-9H,10-11H2,(H,19,24)(H,20,22)


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