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N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
Openeye Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-[(3-phenylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine
CAS Name:N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-[(3-phenyl-5-isoxazolyl)methyl]pyrimidine-2,4-diamine
IUPAC Name:4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-2-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
Traditional Name:(5-cyclopropyl-1H-pyrazol-3-yl)-[6-phenyl-2-[(3-phenylisoxazol-5-yl)methylamino]pyrimidin-4-yl]amine
Formula: C26H23N7O
MolecularWeight: 449.50712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)C4=CC=CC=C4)NCC5=CC(=NO5)C6=CC=CC=C6


Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)C4=CC=CC=C4)NCC5=CC(=NO5)C6=CC=CC=C6


InChI

InChI=1S/C26H23N7O/c1-3-7-17(8-4-1)21-14-24(29-25-15-22(31-32-25)19-11-12-19)30-26(28-21)27-16-20-13-23(33-34-20)18-9-5-2-6-10-18/h1-10,13-15,19H,11-12,16H2,(H3,27,28,29,30,31,32)


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