N-(5-fluoranyl-1H-indazol-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-fluoranyl-1H-indazol-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-(5-fluoro-1H-indazol-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine CAS Name: N-(5-fluoro-1H-indazol-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-(5-fluoro-1H-indazol-3-yl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine Traditional Name: (5-fluoro-1H-indazol-3-yl)-(2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)amine Formula: C20H17FN6 MolecularWeight: 360.387583

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C(N=C2NC3=NNC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1N=C(N=C2NC3=NNC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C20H17FN6/c21-13-6-7-17-14(10-13)20(27-26-17)25-19-15-11-22-9-8-16(15)23-18(24-19)12-4-2-1-3-5-12/h1-7,10,22H,8-9,11H2,(H2,23,24,25,26,27)