N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloro-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloroacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloroacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2-chloro-acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCl

InChI

InChI=1S/C15H18ClN3O/c1-15(2,3)11-6-4-10(5-7-11)12-8-13(19-18-12)17-14(20)9-16/h4-8H,9H2,1-3H3,(H2,17,18,19,20)