1-[3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acryloyl]isonipecotamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2/c25-20-9-6-17(7-10-20)23-19(16-29(27-23)21-4-2-1-3-5-21)8-11-22(30)28-14-12-18(13-15-28)24(26)31/h1-11,16,18H,12-15H2,(H2,26,31)