N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16BrN3O3/c1-11-18(12(2)23(22-11)15-6-3-13(20)4-7-15)19(24)21-14-5-8-16-17(9-14)26-10-25-16/h3-9H,10H2,1-2H3,(H,21,24)