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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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