2-cyclopentyl-N-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]ethanamide Openeye Name: N-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-2-cyclopentyl-acetamide CAS Name: N-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridinyl]-2-cyclopentylacetamide IUPAC Name: N-[4-(3-anilino-1,2,4-triazol-1-yl)pyridin-2-yl]-2-cyclopentylacetamide Traditional Name: N-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-2-cyclopentyl-acetamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O/c27-19(12-15-6-4-5-7-15)24-18-13-17(10-11-21-18)26-14-22-20(25-26)23-16-8-2-1-3-9-16/h1-3,8-11,13-15H,4-7,12H2,(H,23,25)(H,21,24,27)