4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-veratrylideneamino]pyrazole-3-carboxamide Formula: C20H18Br2N4O3 MolecularWeight: 522.18992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H18Br2N4O3/c1-28-17-8-5-14(9-18(17)29-2)10-23-24-20(27)19-16(22)12-26(25-19)11-13-3-6-15(21)7-4-13/h3-10,12H,11H2,1-2H3,(H,24,27)/b23-10+