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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CCNC2=NC=C(C(=N2)NC3=CC=CC=C3)C4=NN=C(O4)C5CC5

Isomeric SMILES

CC1=NC=CC(=C1)CCNC2=NC=C(C(=N2)NC3=CC=CC=C3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C23H23N7O/c1-15-13-16(9-11-24-15)10-12-25-23-26-14-19(22-30-29-21(31-22)17-7-8-17)20(28-23)27-18-5-3-2-4-6-18/h2-6,9,11,13-14,17H,7-8,10,12H2,1H3,(H2,25,26,27,28)