N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-fluoro-1H-indole-2-carboxamide Formula: C22H18F2N6O MolecularWeight: 420.414726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=CC4=C(N3)C=CC(=C4)F)C#N)N)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=CC4=C(N3)C=CC(=C4)F)C#N)N)F

InChI

InChI=1S/C22H18F2N6O/c23-14-3-6-16(7-4-14)30-21(26)17(12-25)19(29-30)2-1-9-27-22(31)20-11-13-10-15(24)5-8-18(13)28-20/h3-8,10-11,28H,1-2,9,26H2,(H,27,31)