4-azanyl-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(butylamino)-6-phenyl-1,2,4-triazin-5-one Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CCCCNC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O/c1-2-3-9-15-13-17-16-11(12(19)18(13)14)10-7-5-4-6-8-10/h4-8H,2-3,9,14H2,1H3,(H,15,17)