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

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C)Br

InChI

InChI=1S/C22H24BrN3O4/c1-13-20(23)14(2)26(25-13)17-8-6-16(7-9-17)22(27)24-12-15-10-18(28-3)21(30-5)19(11-15)29-4/h6-11H,12H2,1-5H3,(H,24,27)