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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-N-ethyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-N-ethyl-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-N-ethyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-bromophenyl)-N-ethyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-ethyl-N-piperonyl-1H-pyrazole-5-carboxamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c1-2-24(11-13-3-8-18-19(9-13)27-12-26-18)20(25)17-10-16(22-23-17)14-4-6-15(21)7-5-14/h3-10H,2,11-12H2,1H3,(H,22,23)