N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H25ClN4O2/c26-19-10-8-17(9-11-19)23-22(16-30(28-23)21-4-2-1-3-5-21)25(32)29-14-12-20(13-15-29)27-24(31)18-6-7-18/h1-5,8-11,16,18,20H,6-7,12-15H2,(H,27,31)