1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 1-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-phenyltriazole-4-carboxamide Traditional Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-phenyl-triazole-4-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c25-18(11-10-15-6-4-5-7-15)20-12-13-24-14-17(22-23-24)19(26)21-16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,20,25)(H,21,26)