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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H18ClFN6O MolecularWeight: 436.869323

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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)Cl)C#N)N)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN6O/c23-14-3-8-18-13(10-14)11-20(28-18)22(31)27-9-1-2-19-17(12-25)21(26)30(29-19)16-6-4-15(24)5-7-16/h3-8,10-11,28H,1-2,9,26H2,(H,27,31)