N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c21-14(16-11-3-1-2-4-11)9-13-17-15(19-18-13)10-5-7-12(8-6-10)20(22)23/h5-8,11H,1-4,9H2,(H,16,21)(H,17,18,19)