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

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN4O2/c1-3-12-28-18-10-6-16(7-11-18)19-13-20(25-24-19)21(27)26-23-14(2)15-4-8-17(22)9-5-15/h4-11,13,23H,2-3,12H2,1H3,(H,24,25)(H,26,27)