2-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(3-methoxyphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)butyramide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-3-13(18-9-10(15)8-16-18)14(19)17-11-5-4-6-12(7-11)20-2/h4-9,13H,3H2,1-2H3,(H,17,19)