4-[2-(3-methylpyrazol-1-yl)ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-(3-methylpyrazol-1-yl)ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]butanoyl chloride CAS Name: 4-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]butyryl chloride Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCCCC(=O)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCCCC(=O)Cl

InChI

InChI=1S/C10H14ClN3O2/c1-8-4-6-14(13-8)7-10(16)12-5-2-3-9(11)15/h4,6H,2-3,5,7H2,1H3,(H,12,16)