N4-[1-(phenylmethyl)indazol-5-yl]-N2-pyridin-2-yl-pyrimidine-2,4-diamine

Systemtic Name: N4-[1-(phenylmethyl)indazol-5-yl]-N2-pyridin-2-yl-pyrimidine-2,4-diamine Openeye Name: N4-(1-benzylindazol-5-yl)-N2-(2-pyridyl)pyrimidine-2,4-diamine CAS Name: N4-[1-(phenylmethyl)-5-indazolyl]-N2-(2-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(1-benzylindazol-5-yl)-2-N-pyridin-2-ylpyrimidine-2,4-diamine Traditional Name: (1-benzylindazol-5-yl)-[2-(2-pyridylamino)pyrimidin-4-yl]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=C4)NC5=CC=CC=N5)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=C4)NC5=CC=CC=N5)C=N2

InChI

InChI=1S/C23H19N7/c1-2-6-17(7-3-1)16-30-20-10-9-19(14-18(20)15-26-30)27-22-11-13-25-23(29-22)28-21-8-4-5-12-24-21/h1-15H,16H2,(H2,24,25,27,28,29)