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

Systemtic Name: N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide CAS Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-4-cyclopentyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-4-cyclopentylpiperazine-1-carboxamide Traditional Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Formula: C25H29ClN6O MolecularWeight: 464.99036

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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=CC=C5Cl)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C25H29ClN6O/c26-20-12-6-7-13-21(20)32-24(27)23(22(29-32)18-8-2-1-3-9-18)28-25(33)31-16-14-30(15-17-31)19-10-4-5-11-19/h1-3,6-9,12-13,19H,4-5,10-11,14-17,27H2,(H,28,33)