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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloropyrazol-1-yl)butyramide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-3-14(20-9-11(16)8-17-20)15(22)19-13-6-4-12(5-7-13)18-10(2)21/h4-9,14H,3H2,1-2H3,(H,18,21)(H,19,22)