N-(4-acetamidophenyl)-4-chloranyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-chloro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-1H-pyrazole-5-carboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=NN2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=NN2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-7(18)15-8-2-4-9(5-3-8)16-12(19)11-10(13)6-14-17-11/h2-6H,1H3,(H,14,17)(H,15,18)(H,16,19)