N-(4-acetamido-3-chloranyl-phenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-10-13(9-19-22(10)17(3,4)5)16(24)21-12-6-7-15(14(18)8-12)20-11(2)23/h6-9H,1-5H3,(H,20,23)(H,21,24)