3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-12-18-9-14-10-21(8-7-15(14)19-12)11-22-17(23)24-16(20-22)13-5-3-2-4-6-13/h2-6,9H,7-8,10-11H2,1H3