N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=NN=CN2C3CCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC(C)C2=NN=CN2C3CCCC3)C

InChI

InChI=1S/C16H23N5O2/c1-4-13-14(11(3)23-20-13)16(22)18-10(2)15-19-17-9-21(15)12-7-5-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,18,22)