1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H18ClN5O/c20-15-5-3-4-14(10-15)19(8-1-2-9-19)18(26)24-16-6-7-17(22-11-16)25-13-21-12-23-25/h3-7,10-13H,1-2,8-9H2,(H,24,26)