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

Systemtic Name: N-(3-acetamidophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-11-16(12(2)21(4)20-11)8-9-17(23)19-15-7-5-6-14(10-15)18-13(3)22/h5-7,10H,8-9H2,1-4H3,(H,18,22)(H,19,23)