3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C17H12N4O2/c22-17-13(11-18-15-8-4-5-9-21(15)17)16-19-14(20-23-16)10-12-6-2-1-3-7-12/h1-9,11H,10H2