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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C14H15N5O/c15-9-13-17-11-19(18-13)10-14(20)16-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-8,10H2,(H,16,20)