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

Systemtic Name: 5-bromanyl-N2-(2-chloranyl-5-methoxy-phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(2-chloro-5-methoxy-phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(2-chloro-5-methoxyphenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(2-chloro-5-methoxyphenyl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(2-chloro-5-methoxy-anilino)pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C17H16BrClN6O MolecularWeight: 435.70554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN6O/c1-26-10-4-5-12(19)14(6-10)21-17-20-8-11(18)16(23-17)22-15-7-13(24-25-15)9-2-3-9/h4-9H,2-3H2,1H3,(H3,20,21,22,23,24,25)