N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-5-oxidanylidene-5-phenyl-pentanamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-5-oxidanylidene-5-phenyl-pentanamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-5-oxo-5-phenyl-pentanamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-5-oxo-5-phenylpentanamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-5-oxo-5-phenylpentanamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-5-keto-5-phenyl-valeramide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)CCCC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)CCCC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H16BrN3O2/c1-10-14(16)15(19-18-10)17-13(21)9-5-8-12(20)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,18,19,21)