3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 3-propyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CN=C2NC3=CC=CC=C3N2C1=O

Isomeric SMILES

CCCN1CN=C2NC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C12H14N4O/c1-2-7-15-8-13-11-14-9-5-3-4-6-10(9)16(11)12(15)17/h3-6H,2,7-8H2,1H3,(H,13,14)