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

Systemtic Name: N4-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methyl-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methyl-N2-[(3-phenylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methyl-N2-[(3-phenyl-5-isoxazolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methyl-2-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: (5-cyclopentyl-1H-pyrazol-3-yl)-[6-methyl-2-[(3-phenylisoxazol-5-yl)methylamino]pyrimidin-4-yl]amine Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC(=NO2)C3=CC=CC=C3)NC4=NNC(=C4)C5CCCC5

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC(=NO2)C3=CC=CC=C3)NC4=NNC(=C4)C5CCCC5

InChI

InChI=1S/C23H25N7O/c1-15-11-21(26-22-13-19(28-29-22)16-9-5-6-10-16)27-23(25-15)24-14-18-12-20(30-31-18)17-7-3-2-4-8-17/h2-4,7-8,11-13,16H,5-6,9-10,14H2,1H3,(H3,24,25,26,27,28,29)