2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-phenyl-1,3,4-oxadiazole Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H17N5O2/c1-4-13-11(2)23-10-14(19-18(23)20-16(13)24-3)17-22-21-15(25-17)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3