2-[4-(2,3,4,5-tetramethylphenyl)pyrazol-1-yl]propanamide

Systemtic Name: 2-[4-(2,3,4,5-tetramethylphenyl)pyrazol-1-yl]propanamide Openeye Name: 2-[4-(2,3,4,5-tetramethylphenyl)pyrazol-1-yl]propanamide CAS Name: 2-[4-(2,3,4,5-tetramethylphenyl)-1-pyrazolyl]propanamide IUPAC Name: 2-[4-(2,3,4,5-tetramethylphenyl)pyrazol-1-yl]propanamide Traditional Name: 2-[4-(2,3,4,5-tetramethylphenyl)pyrazol-1-yl]propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CN(N=C2)C(C)C(=O)N)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CN(N=C2)C(C)C(=O)N)C)C)C

InChI

InChI=1S/C16H21N3O/c1-9-6-15(12(4)11(3)10(9)2)14-7-18-19(8-14)13(5)16(17)20/h6-8,13H,1-5H3,(H2,17,20)