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

Systemtic Name: N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[(4-keto-1H-pyrimidin-6-yl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CC(=O)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CC(=O)N=CN4

InChI

InChI=1S/C20H15N5O3/c26-17-10-14(22-12-23-17)11-21-19(27)15-8-4-5-9-16(15)20-24-18(25-28-20)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,21,27)(H,22,23,26)