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

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]butanoyl chloride Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]butanoyl chloride IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]butanoyl chloride Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]butyryl chloride Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-19(2,3)14-6-8-15(9-7-14)26-13-23-12-10-16(22-23)18(25)21-11-4-5-17(20)24/h6-10,12H,4-5,11,13H2,1-3H3,(H,21,25)