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

Systemtic Name: N-(2-aminophenyl)-4-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H17N5O2/c22-17-3-1-2-4-18(17)24-20(27)15-7-5-14(6-8-15)13-19-25-21(28-26-19)16-9-11-23-12-10-16/h1-12H,13,22H2,(H,24,27)