N-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-triazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c20-15(16-13-8-4-5-9-13)14-11-19(18-17-14)10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,16,20)