3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H22N4O/c1-21-12-18-20-17(21)14-7-9-15(10-8-14)19-16(22)11-6-13-4-2-3-5-13/h7-10,12-13H,2-6,11H2,1H3,(H,19,22)