N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c11-8-2-1-3-9(4-8)14-10(16)5-15-7-12-6-13-15/h1-4,6-7H,5,11H2,(H,14,16)