N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1C=NN=C1C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-3-9-18-10-15-17-13(18)11(2)16-14(19)12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,19)