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

Systemtic Name: 4-[[1-[(4-methoxyphenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[1-[(4-methoxyphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbonyl]amino]butyryl chloride Formula: C16H18ClN3O4 MolecularWeight: 351.78482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCC(=O)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-23-12-4-6-13(7-5-12)24-11-20-10-8-14(19-20)16(22)18-9-2-3-15(17)21/h4-8,10H,2-3,9,11H2,1H3,(H,18,22)