N-[[3-azanyl-5-oxidanylidene-2-(phenylmethyl)-1,2,4-triazin-6-yl]amino]methanamide

Systemtic Name: N-[[3-azanyl-5-oxidanylidene-2-(phenylmethyl)-1,2,4-triazin-6-yl]amino]methanamide Openeye Name: N-[(3-amino-2-benzyl-5-oxo-1,2,4-triazin-6-yl)amino]formamide CAS Name: N-[[3-amino-5-oxo-2-(phenylmethyl)-1,2,4-triazin-6-yl]amino]formamide IUPAC Name: N-[(3-amino-2-benzyl-5-oxo-1,2,4-triazin-6-yl)amino]formamide Traditional Name: N-[(3-amino-2-benzyl-5-keto-1,2,4-triazin-6-yl)amino]formamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O2/c12-11-14-10(19)9(15-13-7-18)16-17(11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,18)(H,15,16)(H2,12,14,19)