2-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-phenyl-ethanone Openeye Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-phenyl-ethanone CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-phenylethanone IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-phenylethanone Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-phenyl-ethanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=NN2)N

InChI

InChI=1S/C10H10N4O/c11-10-12-9(13-14-10)6-8(15)7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14)