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4-[2-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-phenylazanyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-phenol

4-[2-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-phenylazanyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-phenol

Systemtic Name:4-[2-[[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-phenylazanyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-phenol
Openeye Name:4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]-2-methyl-phenol
CAS Name:4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-pyrimidinyl]amino]ethyl]-2-methylphenol
IUPAC Name:4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]-2-methylphenol
Traditional Name:4-[2-[[4-anilino-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]ethyl]-2-methyl-phenol
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N6O2/c1-15-13-16(7-10-20(15)31)11-12-25-24-26-14-19(23-30-29-22(32-23)17-8-9-17)21(28-24)27-18-5-3-2-4-6-18/h2-7,10,13-14,17,31H,8-9,11-12H2,1H3,(H2,25,26,27,28)


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