N-[3-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]phenyl]methanamide

Systemtic Name: N-[3-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]phenyl]methanamide Openeye Name: N-[3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]phenyl]formamide CAS Name: N-[3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]phenyl]formamide IUPAC Name: N-[3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]phenyl]formamide Traditional Name: N-[3-[(5-amino-1H-1,2,4-triazol-3-yl)amino]phenyl]formamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=O)NC2=NNC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC=O)NC2=NNC(=N2)N

InChI

InChI=1S/C9H10N6O/c10-8-13-9(15-14-8)12-7-3-1-2-6(4-7)11-5-16/h1-5H,(H,11,16)(H4,10,12,13,14,15)