N-cyclopentyl-1-[5-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[5-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[5-[(3-fluoro-5-morpholino-benzoyl)amino]-2-methyl-3-pyridyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[5-[[[3-fluoro-5-(4-morpholinyl)phenyl]-oxomethyl]amino]-2-methyl-3-pyridinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[5-[(3-fluoro-5-morpholin-4-ylbenzoyl)amino]-2-methylpyridin-3-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[5-[(3-fluoro-5-morpholino-benzoyl)amino]-2-methyl-3-pyridyl]triazole-4-carboxamide Formula: C25H28FN7O3 MolecularWeight: 493.533323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1N2C=C(N=N2)C(=O)NC3CCCC3)NC(=O)C4=CC(=CC(=C4)F)N5CCOCC5

Isomeric SMILES

CC1=NC=C(C=C1N2C=C(N=N2)C(=O)NC3CCCC3)NC(=O)C4=CC(=CC(=C4)F)N5CCOCC5

InChI

InChI=1S/C25H28FN7O3/c1-16-23(33-15-22(30-31-33)25(35)28-19-4-2-3-5-19)13-20(14-27-16)29-24(34)17-10-18(26)12-21(11-17)32-6-8-36-9-7-32/h10-15,19H,2-9H2,1H3,(H,28,35)(H,29,34)