4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]butanoyl chloride

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]butyryl chloride Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-22-11-6-4-10(5-7-11)12-9-13(19-18-12)15(21)17-8-2-3-14(16)20/h4-7,9H,2-3,8H2,1H3,(H,17,21)(H,18,19)