4-methyl-6-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]pyrimidin-2-amine Openeye Name: 4-methyl-6-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]pyrimidin-2-amine CAS Name: 4-methyl-6-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-2-pyrimidinamine IUPAC Name: 4-methyl-6-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]pyrimidin-2-amine Traditional Name: [4-methyl-6-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]pyrimidin-2-yl]amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC(=NC(=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC(=NC(=C4)C)N

InChI

InChI=1S/C19H23N7O/c1-13-3-5-15(6-4-13)18-23-17(27-24-18)12-25-7-9-26(10-8-25)16-11-14(2)21-19(20)22-16/h3-6,11H,7-10,12H2,1-2H3,(H2,20,21,22)