2-(3-chloranylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-(3-chloropropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-(3-chloropropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-(3-chloropropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCCl

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCCl

InChI

InChI=1S/C16H19ClN4O2/c1-2-12(18-15(22)8-9-17)16(23)19-14-10-13(20-21-14)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3,(H,18,22)(H2,19,20,21,23)