3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrido[2,3-d]pyrimidin-4-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C16H11N5O2/c22-16-12-7-4-8-17-14(12)18-10-21(16)9-13-19-20-15(23-13)11-5-2-1-3-6-11/h1-8,10H,9H2