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5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrazole-4-carboxamide

5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrazole-4-carboxamide
Openeye Name:5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxoazepan-1-yl)propyl]pyrazole-4-carboxamide
CAS Name:5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-4-pyrazolecarboxamide
IUPAC Name:5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(2-oxoazepan-1-yl)propyl]pyrazole-4-carboxamide
Traditional Name:5-chloro-1-(4-fluorophenyl)-N-[3-(2-ketoazepan-1-yl)propyl]-3-methyl-pyrazole-4-carboxamide
Formula: C20H24ClFN4O2
MolecularWeight: 406.881563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCCN2CCCCCC2=O)Cl)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCCN2CCCCCC2=O)Cl)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H24ClFN4O2/c1-14-18(19(21)26(24-14)16-9-7-15(22)8-10-16)20(28)23-11-5-13-25-12-4-2-3-6-17(25)27/h7-10H,2-6,11-13H2,1H3,(H,23,28)


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