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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-propyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-propyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-propylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-propylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-propyl-butyramide Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)N1C=C(C=N1)Cl

Isomeric SMILES

CCCNC(=O)C(CC)N1C=C(C=N1)Cl

InChI

InChI=1S/C10H16ClN3O/c1-3-5-12-10(15)9(4-2)14-7-8(11)6-13-14/h6-7,9H,3-5H2,1-2H3,(H,12,15)