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

Systemtic Name: N-[5-azanyl-1-(4-fluorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-1-(4-fluorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide CAS Name: N-[5-amino-1-(4-fluorophenyl)-3-phenyl-4-pyrazolyl]-4-cyclopentyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-1-(4-fluorophenyl)-3-phenylpyrazol-4-yl]-4-cyclopentylpiperazine-1-carboxamide Traditional Name: N-[5-amino-1-(4-fluorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Formula: C25H29FN6O MolecularWeight: 448.535763

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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)F)N

Isomeric SMILES

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

InChI

InChI=1S/C25H29FN6O/c26-19-10-12-21(13-11-19)32-24(27)23(22(29-32)18-6-2-1-3-7-18)28-25(33)31-16-14-30(15-17-31)20-8-4-5-9-20/h1-3,6-7,10-13,20H,4-5,8-9,14-17,27H2,(H,28,33)