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

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]-6-propoxy-pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-phenylisoxazol-5-yl)methyl]-6-propoxy-pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-phenyl-5-isoxazolyl)methyl]-6-propoxypyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-6-propoxypyrimidine-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-[(3-phenylisoxazol-5-yl)methylamino]-6-propoxy-pyrimidin-4-yl]amine Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)NCC4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)NCC4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N7O2/c1-2-10-31-22-13-20(25-21-12-18(28-29-21)16-8-9-16)26-23(27-22)24-14-17-11-19(30-32-17)15-6-4-3-5-7-15/h3-7,11-13,16H,2,8-10,14H2,1H3,(H3,24,25,26,27,28,29)