5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3,5-dimethoxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3,5-dimethoxyphenyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3,5-dimethoxyphenyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(3,5-dimethoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(3,5-dimethoxyphenyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-(3,5-dimethoxyphenyl)amine Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=C(C(=N2)NC3=NNC(=C3)C4CC4)Br)OC

InChI

InChI=1S/C18H19BrN6O2/c1-26-12-5-11(6-13(7-12)27-2)21-18-20-9-14(19)17(23-18)22-16-8-15(24-25-16)10-3-4-10/h5-10H,3-4H2,1-2H3,(H3,20,21,22,23,24,25)