4-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(1,3,5-trimethyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: 4-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1,3,5-trimethylpyrazol-4-yl)propanoylamino]benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10-14(11(2)20(3)19-10)8-9-15(21)18-13-6-4-12(5-7-13)16(17)22/h4-7H,8-9H2,1-3H3,(H2,17,22)(H,18,21)