N4-[1-(phenylmethyl)indazol-5-yl]-N2-pyridin-3-yl-pyrimidine-2,4-diamine

Systemtic Name: N4-[1-(phenylmethyl)indazol-5-yl]-N2-pyridin-3-yl-pyrimidine-2,4-diamine Openeye Name: N4-(1-benzylindazol-5-yl)-N2-(3-pyridyl)pyrimidine-2,4-diamine CAS Name: N4-[1-(phenylmethyl)-5-indazolyl]-N2-(3-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(1-benzylindazol-5-yl)-2-N-pyridin-3-ylpyrimidine-2,4-diamine Traditional Name: (1-benzylindazol-5-yl)-[2-(3-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=CN=CC=C5)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC(=NC=C4)NC5=CN=CC=C5)C=N2

InChI

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