3,5-diacetamido-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3,5-diacetamido-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3,5-diacetamido-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3,5-diacetamido-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3,5-diacetamido-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-9-16(10(2)22(5)21-9)20-17(25)13-6-14(18-11(3)23)8-15(7-13)19-12(4)24/h6-8H,1-5H3,(H,18,23)(H,19,24)(H,20,25)