3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-[4-(2-pyrazol-1-ylethoxy)phenyl]pyrazin-2-amine

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-[4-(2-pyrazol-1-ylethoxy)phenyl]pyrazin-2-amine Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[4-(2-pyrazol-1-ylethoxy)phenyl]pyrazin-2-amine CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[4-[2-(1-pyrazolyl)ethoxy]phenyl]-2-pyrazinamine IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-[4-(2-pyrazol-1-ylethoxy)phenyl]pyrazin-2-amine Traditional Name: [3-(6-fluoro-1H-benzimidazol-2-yl)-5-[4-(2-pyrazol-1-ylethoxy)phenyl]pyrazin-2-yl]amine Formula: C22H18FN7O MolecularWeight: 415.423023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C4=NC5=C(N4)C=C(C=C5)F)N

Isomeric SMILES

C1=CN(N=C1)CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C4=NC5=C(N4)C=C(C=C5)F)N

InChI

InChI=1S/C22H18FN7O/c23-15-4-7-17-18(12-15)29-22(28-17)20-21(24)25-13-19(27-20)14-2-5-16(6-3-14)31-11-10-30-9-1-8-26-30/h1-9,12-13H,10-11H2,(H2,24,25)(H,28,29)