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

Systemtic Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c18-13(9-17-11-14-10-16-17)15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,10-11H,4,7-9H2,(H,15,18)