N-cyclooctyl-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-cyclooctyl-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-cyclooctyl-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-cyclooctyl-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-cyclooctyl-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-cyclooctyl-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C22H31N3O/c1-16-11-13-19(14-12-16)15-25-18(3)21(17(2)24-25)22(26)23-20-9-7-5-4-6-8-10-20/h11-14,20H,4-10,15H2,1-3H3,(H,23,26)