N2-[2-(4-aminophenyl)ethyl]-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[2-(4-aminophenyl)ethyl]-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-[2-(4-aminophenyl)ethyl]-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-[2-(4-aminophenyl)ethyl]-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-[2-(4-aminophenyl)ethyl]-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-N-phenylpyrimidine-2,4-diamine Traditional Name: 2-(4-aminophenyl)ethyl-[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3=CN=C(N=C3NC4=CC=CC=C4)NCCC5=CC=C(C=C5)N

Isomeric SMILES

C1CC1C2=NN=C(O2)C3=CN=C(N=C3NC4=CC=CC=C4)NCCC5=CC=C(C=C5)N

InChI

InChI=1S/C23H23N7O/c24-17-10-6-15(7-11-17)12-13-25-23-26-14-19(22-30-29-21(31-22)16-8-9-16)20(28-23)27-18-4-2-1-3-5-18/h1-7,10-11,14,16H,8-9,12-13,24H2,(H2,25,26,27,28)