N-(5-chloranyl-6-morpholin-4-yl-pyridin-3-yl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(5-chloranyl-6-morpholin-4-yl-pyridin-3-yl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(5-chloro-6-morpholino-3-pyridyl)-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[5-chloro-6-(4-morpholinyl)-3-pyridinyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(5-chloro-6-morpholin-4-ylpyridin-3-yl)-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(5-chloro-6-morpholino-3-pyridyl)-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C19H19ClN6O3 MolecularWeight: 414.84556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC(=C(N=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC(=C(N=C3)N4CCOCC4)Cl

InChI

InChI=1S/C19H19ClN6O3/c1-12-3-2-4-13(9-12)23-19-25-24-18(29-19)17(27)22-14-10-15(20)16(21-11-14)26-5-7-28-8-6-26/h2-4,9-11H,5-8H2,1H3,(H,22,27)(H,23,25)