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

Systemtic Name: N-cyclopentyl-N-methyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-N-methyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-N-methyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentyl-N-methyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-N-methyl-triazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O/c1-19(14-9-5-6-10-14)16(21)15-12-20(18-17-15)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3