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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-ethylphenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethylphenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-ethylphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethylphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethylphenyl)butyramide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)N2C=C(C=N2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)N2C=C(C=N2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-3-11-5-7-13(8-6-11)18-15(20)14(4-2)19-10-12(16)9-17-19/h5-10,14H,3-4H2,1-2H3,(H,18,20)