N'-[1-(4-bromophenyl)ethenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-12(13-3-7-15(20)8-4-13)21-24-19(25)18-11-17(22-23-18)14-5-9-16(26-2)10-6-14/h3-11,21H,1H2,2H3,(H,22,23)(H,24,25)