4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,3,4-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=C(C(=C(C=C3)OC)OC)OC)C)Br

Isomeric SMILES

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

InChI

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