N-cyclopentyl-5-(methoxymethyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

COCC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-22-11-14-15(16(21)17-12-7-5-6-8-12)18-19-20(14)13-9-3-2-4-10-13/h2-4,9-10,12H,5-8,11H2,1H3,(H,17,21)