N-cyclooctyl-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-cyclooctyl-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclooctyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-cyclooctyl-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-cyclooctyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclooctyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H29N3O/c1-16-20(21(25)22-19-13-9-4-3-5-10-14-19)17(2)24(23-16)15-18-11-7-6-8-12-18/h6-8,11-12,19H,3-5,9-10,13-15H2,1-2H3,(H,22,25)