N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(1-norbornan-2-ylethyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[1-(2-norbornyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2CC3CCC2C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2CC3CCC2C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H24ClN3O/c1-12(17-11-14-8-9-15(17)10-14)22-20(25)18-13(2)23-24(19(18)21)16-6-4-3-5-7-16/h3-7,12,14-15,17H,8-11H2,1-2H3,(H,22,25)