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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O3/c18-11-3-1-10(2-4-11)13-8-14(21-20-13)17(22)19-12-5-6-15-16(7-12)24-9-23-15/h1-8H,9H2,(H,19,22)(H,20,21)