N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=C(C=N2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=C(C=N2)Cl)C

InChI

InChI=1S/C20H28ClN3O/c1-6-13(3)16-8-10-17(11-9-16)19(7-2)23-20(25)15(5)24-14(4)18(21)12-22-24/h8-13,15,19H,6-7H2,1-5H3,(H,23,25)