N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C18H24ClN3O/c1-4-13(3)14-6-8-15(9-7-14)17(5-2)21-18(23)12-22-11-16(19)10-20-22/h6-11,13,17H,4-5,12H2,1-3H3,(H,21,23)