N-pentyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-pentyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-pentyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-pentyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-pentyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-amyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C14H18N4O/c1-2-3-4-9-16-14(19)12-5-7-13(8-6-12)18-11-15-10-17-18/h5-8,10-11H,2-4,9H2,1H3,(H,16,19)