N-[2-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]butanamide

Systemtic Name: N-[2-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]butanamide Openeye Name: N-[2-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]butanamide CAS Name: N-[2-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]butanamide IUPAC Name: N-[2-(3-chlorophenyl)-3,4-dihydropyrazol-5-yl]butanamide Traditional Name: N-[1-(3-chlorophenyl)-2-pyrazolin-3-yl]butyramide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=NN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN3O/c1-2-4-13(18)15-12-7-8-17(16-12)11-6-3-5-10(14)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H,15,16,18)