N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclopentanecarboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N4O/c1-12(19-16(21)14-4-2-3-5-14)13-6-8-15(9-7-13)20-11-17-10-18-20/h6-12,14H,2-5H2,1H3,(H,19,21)