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N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide

N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name:N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Openeye Name:N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
CAS Name:N-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide
IUPAC Name:N-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Traditional Name:N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
Formula: C26H24ClFN6O
MolecularWeight: 490.959763
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N


InChI

InChI=1S/C26H24ClFN6O/c27-21-8-4-5-9-22(21)34-25(29)24(23(31-34)18-6-2-1-3-7-18)30-26(35)33-16-14-32(15-17-33)20-12-10-19(28)11-13-20/h1-13H,14-17,29H2,(H,30,35)


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