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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(1-norbornan-2-ylethyl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[1-(2-norbornyl)ethyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C4CC5CCC4C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C4CC5CCC4C5

InChI

InChI=1S/C26H29N3O/c1-17(23-16-19-13-14-21(23)15-19)27-26(30)24-18(2)29(22-11-7-4-8-12-22)28-25(24)20-9-5-3-6-10-20/h3-12,17,19,21,23H,13-16H2,1-2H3,(H,27,30)