N-(4-acetamidophenyl)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

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