1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-cyclohexyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-cyclohexylpyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclohexyl-pyrazole-3-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-13-11-15(7-8-16(13)19)24-12-22-10-9-17(21-22)18(23)20-14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,20,23)