4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(1-pyrimidin-4-ylethyl)benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-11(15-8-9-19-10-20-15)21-17(24)13-4-2-12(3-5-13)16-22-18(25-23-16)14-6-7-14/h2-5,8-11,14H,6-7H2,1H3,(H,21,24)