3-(3-methylphenyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(m-tolyl)-N-[2-(pyridine-3-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methylphenyl)-N-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methylphenyl)-N-[2-(pyridine-3-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(m-tolyl)-N-(2-nicotinamidoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-12-4-2-5-13(10-12)15-22-18(26-23-15)17(25)21-9-8-20-16(24)14-6-3-7-19-11-14/h2-7,10-11H,8-9H2,1H3,(H,20,24)(H,21,25)