5-bromanyl-N2-(1H-indazol-5-yl)-N4-prop-2-ynyl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-(1H-indazol-5-yl)-N4-prop-2-ynyl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-prop-2-ynyl-pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-prop-2-ynylpyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indazol-5-yl)-4-N-prop-2-ynylpyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]-propargyl-amine Formula: C14H11BrN6 MolecularWeight: 343.18134

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C#CCNC1=NC(=NC=C1Br)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H11BrN6/c1-2-5-16-13-11(15)8-17-14(20-13)19-10-3-4-12-9(6-10)7-18-21-12/h1,3-4,6-8H,5H2,(H,18,21)(H2,16,17,19,20)