N-(5-chloranyl-2-methyl-phenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O2/c1-10-3-4-12(17)9-13(10)21(2)16(22)15-19-14(20-23-15)11-5-7-18-8-6-11/h3-9H,1-2H3