N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)propanamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN(C(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-2-9(17)13-11-14-10(12)16(15-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,12,13,14,15,17)