6-azanyl-5-[(phenylmethyl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-azanyl-5-[(phenylmethyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 6-amino-5-(benzylamino)-2H-1,2,4-triazin-3-one CAS Name: 6-amino-5-[(phenylmethyl)amino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-amino-5-(benzylamino)-2H-1,2,4-triazin-3-one Traditional Name: 6-amino-5-(benzylamino)-2H-1,2,4-triazin-3-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NN=C2N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NN=C2N

InChI

InChI=1S/C10H11N5O/c11-8-9(13-10(16)15-14-8)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H2,12,13,15,16)