3-azanyl-6-diazanyl-2-(phenylmethyl)-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-diazanyl-2-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 3-amino-2-benzyl-6-hydrazino-1,2,4-triazin-5-one CAS Name: 3-amino-6-hydrazinyl-2-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 3-amino-2-benzyl-6-hydrazinyl-1,2,4-triazin-5-one Traditional Name: 3-amino-2-benzyl-6-hydrazino-1,2,4-triazin-5-one Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=O)C(=N2)NN)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=O)C(=N2)NN)N

InChI

InChI=1S/C10H12N6O/c11-10-13-9(17)8(14-12)15-16(10)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H,14,15)(H2,11,13,17)