2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-bromophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=CC=C3)Br

InChI

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