3,4-bis(azanyl)-6-phenethyl-1,2,4-triazin-5-one

Systemtic Name: 3,4-bis(azanyl)-6-phenethyl-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-phenethyl-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-phenethyl-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-phenethyl-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-phenethyl-1,2,4-triazin-5-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(N(C2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(N(C2=O)N)N

InChI

InChI=1S/C11H13N5O/c12-11-15-14-9(10(17)16(11)13)7-6-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,12,15)