N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H20FN7O MolecularWeight: 429.449603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN7O/c24-16-8-10-17(11-9-16)31-22(26)18(14-25)19(30-31)7-4-12-27-23(32)21-13-20(28-29-21)15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12,26H2,(H,27,32)(H,28,29)