4-[(4-chloranylphenoxy)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-17-24(18(2)29(28-17)22-6-4-3-5-7-22)27-25(30)20-10-8-19(9-11-20)16-31-23-14-12-21(26)13-15-23/h3-15H,16H2,1-2H3,(H,27,30)