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

Systemtic Name: 2-(3-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(3-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(3-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(3-bromophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c15-10-4-1-3-9(7-10)8-13(19)16-14-11-5-2-6-12(11)17-18-14/h1,3-4,7H,2,5-6,8H2,(H2,16,17,18,19)