4-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]butanoyl chloride CAS Name: 4-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]butanoyl chloride IUPAC Name: 4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]butyryl chloride Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-14(20)7-4-9-17-15(21)13-8-10-19(18-13)11-22-12-5-2-1-3-6-12/h1-3,5-6,8,10H,4,7,9,11H2,(H,17,21)