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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-veratryl-benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C)Br

InChI

InChI=1S/C22H24BrN3O3/c1-14-21(23)15(2)26(25-14)13-17-6-5-7-18(10-17)22(27)24-12-16-8-9-19(28-3)20(11-16)29-4/h5-11H,12-13H2,1-4H3,(H,24,27)