6-[4-(3-azanylpropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-[4-(3-azanylpropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[4-(3-aminopropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-(3-aminopropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-(3-aminopropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-(3-aminopropylamino)phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NCCCN

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NCCCN

InChI

InChI=1S/C13H19N5O/c1-9-12(17-18-13(19)16-9)10-3-5-11(6-4-10)15-8-2-7-14/h3-6,9,15H,2,7-8,14H2,1H3,(H2,16,18,19)