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

Systemtic Name: N-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide CAS Name: N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)N

InChI

InChI=1S/C10H11N5O/c1-6(16)12-8-4-2-7(3-5-8)9-13-10(11)15-14-9/h2-5H,1H3,(H,12,16)(H3,11,13,14,15)