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

Systemtic Name: 5-bromanyl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-tetralin-1-yl-pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-tetralin-1-yl-amine Formula: C20H21BrN6 MolecularWeight: 425.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC=C(C(=N3)NC4=NNC(=C4)C5CC5)Br

InChI

InChI=1S/C20H21BrN6/c21-15-11-22-20(23-16-7-3-5-12-4-1-2-6-14(12)16)25-19(15)24-18-10-17(26-27-18)13-8-9-13/h1-2,4,6,10-11,13,16H,3,5,7-9H2,(H3,22,23,24,25,26,27)