2-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)pteridin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)pteridin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)pteridin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-4-pteridinamine IUPAC Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)pteridin-4-amine Traditional Name: [2-(2-chlorophenyl)pteridin-4-yl]-(5-fluoro-1H-indazol-3-yl)amine Formula: C19H11ClFN7 MolecularWeight: 391.788943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=NC=CN=C3C(=N2)NC4=NNC5=C4C=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=NC=CN=C3C(=N2)NC4=NNC5=C4C=C(C=C5)F)Cl

InChI

InChI=1S/C19H11ClFN7/c20-13-4-2-1-3-11(13)16-24-18-15(22-7-8-23-18)19(25-16)26-17-12-9-10(21)5-6-14(12)27-28-17/h1-9H,(H2,23,24,25,26,27,28)