2-(4-chloranylpyrazol-1-yl)-N-phenyl-butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-phenyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-phenyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-phenylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-phenylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-phenyl-butyramide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2C=C(C=N2)Cl

InChI

InChI=1S/C13H14ClN3O/c1-2-12(17-9-10(14)8-15-17)13(18)16-11-6-4-3-5-7-11/h3-9,12H,2H2,1H3,(H,16,18)