N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NC(=NO1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H16N4O2/c1-11-19-16(21-23-11)10-12-6-8-13(9-7-12)17(22)20-15-5-3-2-4-14(15)18/h2-9H,10,18H2,1H3,(H,20,22)