N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-6-14(3)17-8-10-18(11-9-17)19(7-2)21-20(24)13-23-16(5)12-15(4)22-23/h8-12,14,19H,6-7,13H2,1-5H3,(H,21,24)