2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3O/c15-10-6-4-9(5-7-10)8-13(19)16-14-11-2-1-3-12(11)17-18-14/h4-7H,1-3,8H2,(H2,16,17,18,19)