4-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C14H16N4O2/c1-9-7-10(2)18(17-9)8-13(19)16-12-5-3-11(4-6-12)14(15)20/h3-7H,8H2,1-2H3,(H2,15,20)(H,16,19)