N-[5-azanyl-3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide

Systemtic Name: N-[5-azanyl-3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide CAS Name: N-[5-amino-3-phenyl-1-[4-(trifluoromethyl)phenyl]-4-pyrazolyl]-4-cyclopentyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-4-cyclopentylpiperazine-1-carboxamide Traditional Name: N-[5-amino-3-phenyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Formula: C26H29F3N6O MolecularWeight: 498.54327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C(F)(F)F)N

InChI

InChI=1S/C26H29F3N6O/c27-26(28,29)19-10-12-21(13-11-19)35-24(30)23(22(32-35)18-6-2-1-3-7-18)31-25(36)34-16-14-33(15-17-34)20-8-4-5-9-20/h1-3,6-7,10-13,20H,4-5,8-9,14-17,30H2,(H,31,36)