4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(6-methyl-2-pyridyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C18H16N4O2/c1-11-3-2-4-15(19-11)20-17(23)13-7-5-12(6-8-13)16-21-18(24-22-16)14-9-10-14/h2-8,14H,9-10H2,1H3,(H,19,20,23)