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

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

Systemtic Name:N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-chloro-thiophene-2-carboxamide
Formula: C18H15ClFN5OS
MolecularWeight: 403.861003
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=CC=C(S3)Cl)C#N)N)F


Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)CCCNC(=O)C3=CC=C(S3)Cl)C#N)N)F


InChI

InChI=1S/C18H15ClFN5OS/c19-16-8-7-15(27-16)18(26)23-9-1-2-14-13(10-21)17(22)25(24-14)12-5-3-11(20)4-6-12/h3-8H,1-2,9,22H2,(H,23,26)


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