1-[(4-tert-butylphenoxy)methyl]-N-(5-chloranyl-2-methyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-chloranyl-2-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)pyrazole-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24ClN3O2/c1-15-5-8-17(23)13-20(15)24-21(27)19-11-12-26(25-19)14-28-18-9-6-16(7-10-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,24,27)