[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-ethyl-1-piperidyl]methanone CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-[(2S)-2-ethyl-1-piperidinyl]methanone IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[(2S)-2-ethylpiperidino]methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O/c1-2-19-8-6-7-15-26(19)23(28)21-16-27(20-9-4-3-5-10-20)25-22(21)17-11-13-18(24)14-12-17/h3-5,9-14,16,19H,2,6-8,15H2,1H3/t19-/m0/s1