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

Systemtic Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-(4-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[2-[(3-cyclopentyl-1-oxopropyl)amino]ethyl]-N-(pyridin-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-(pyridin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-[2-(3-cyclopentylpropanoylamino)ethyl]-N-(4-pyridylmethyl)triazole-4-carboxamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H26N6O2/c26-18(6-5-15-3-1-2-4-15)21-11-12-25-14-17(23-24-25)19(27)22-13-16-7-9-20-10-8-16/h7-10,14-15H,1-6,11-13H2,(H,21,26)(H,22,27)