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

Systemtic Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O/c1-12-18-9-14-10-22(8-7-15(14)19-12)11-16-20-21-17(23-16)13-5-3-2-4-6-13/h2-6,9H,7-8,10-11H2,1H3