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

Systemtic Name: N-cyclopentyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-cyclopentyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-cyclopentyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-cyclopentyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H16N4O/c19-14(17-12-3-1-2-4-12)11-5-7-13(8-6-11)18-10-15-9-16-18/h5-10,12H,1-4H2,(H,17,19)