N-pentan-3-yl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-pentan-3-yl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-ethylpropyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-pentan-3-yl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-pentan-3-yl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-ethylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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