1-[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]acryloyl]-N-methyl-isonipecotamide Formula: C20H22ClFN4O2 MolecularWeight: 404.865683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCC(CC2)C(=O)NC)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N2CCC(CC2)C(=O)NC)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN4O2/c1-13-17(19(21)26(24-13)16-5-3-15(22)4-6-16)7-8-18(27)25-11-9-14(10-12-25)20(28)23-2/h3-8,14H,9-12H2,1-2H3,(H,23,28)/b8-7+