N-cyclopent-3-en-1-yl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide

Systemtic Name: N-cyclopent-3-en-1-yl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide Openeye Name: N-cyclopent-3-en-1-yl-2-(3,4,5-tribromopyrazol-1-yl)propanamide CAS Name: N-(1-cyclopent-3-enyl)-2-(3,4,5-tribromo-1-pyrazolyl)propanamide IUPAC Name: N-cyclopent-3-en-1-yl-2-(3,4,5-tribromopyrazol-1-yl)propanamide Traditional Name: N-cyclopent-3-en-1-yl-2-(3,4,5-tribromopyrazol-1-yl)propionamide Formula: C11H12Br3N3O MolecularWeight: 441.94448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC=CC1)N2C(=C(C(=N2)Br)Br)Br

Isomeric SMILES

CC(C(=O)NC1CC=CC1)N2C(=C(C(=N2)Br)Br)Br

InChI

InChI=1S/C11H12Br3N3O/c1-6(11(18)15-7-4-2-3-5-7)17-10(14)8(12)9(13)16-17/h2-3,6-7H,4-5H2,1H3,(H,15,18)