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

Systemtic Name: N-(1-phenylethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1-phenylethyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-12(15-8-6-5-7-9-15)18-17(21)11-10-16-13(2)19-20(4)14(16)3/h5-9,12H,10-11H2,1-4H3,(H,18,21)