N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclooctyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C21H29N3O2/c1-16-10-11-20(17(2)14-16)26-15-24-13-12-19(23-24)21(25)22-18-8-6-4-3-5-7-9-18/h10-14,18H,3-9,15H2,1-2H3,(H,22,25)