N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propan-2-yl-pyridine-2-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propan-2-yl-pyridine-2-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-6-methyl-pyridine-2-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propan-2-yl-2-pyridinecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-N-propan-2-ylpyridine-2-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-6-methyl-picolinamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C19H19ClN4O2/c1-12(2)24(19(25)16-10-6-7-13(3)21-16)11-17-22-23-18(26-17)14-8-4-5-9-15(14)20/h4-10,12H,11H2,1-3H3