N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-(p-tolyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-(4-methylphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-(p-tolyl)-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=C(C(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=C(C(=N2)C)C)C

InChI

InChI=1S/C16H21N3O/c1-11-5-7-15(8-6-11)17-16(20)9-10-19-14(4)12(2)13(3)18-19/h5-8H,9-10H2,1-4H3,(H,17,20)