4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]benzamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]benzamide Openeye Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide CAS Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide IUPAC Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide Traditional Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=O)N=CN4

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=O)N=CN4

InChI

InChI=1S/C18H17N5O3/c24-15-9-14(20-10-21-15)7-8-19-17(25)12-3-1-11(2-4-12)16-22-18(26-23-16)13-5-6-13/h1-4,9-10,13H,5-8H2,(H,19,25)(H,20,21,24)