N'-[2-(4-bromophenyl)ethanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-bromophenyl)ethanoyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(4-bromophenyl)acetyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(4-bromophenyl)-1-oxoethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(4-bromophenyl)acetyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(4-bromophenyl)acetyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O2/c17-11-7-5-10(6-8-11)9-14(22)19-21-16(23)15-12-3-1-2-4-13(12)18-20-15/h5-8H,1-4,9H2,(H,18,20)(H,19,22)(H,21,23)