N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C23H21BrFN5O MolecularWeight: 482.348143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21BrFN5O/c24-16-5-3-15(4-6-16)23(11-12-23)22(31)28-13-1-2-20-19(14-26)21(27)30(29-20)18-9-7-17(25)8-10-18/h3-10H,1-2,11-13,27H2,(H,28,31)