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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F)C#N)N

InChI

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