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

Systemtic Name: 3,5-diacetamido-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3,5-diacetamido-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3,5-diacetamido-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3,5-diacetamido-N-(1H-pyrazol-4-yl)benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CNN=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CNN=C2)NC(=O)C

InChI

InChI=1S/C14H15N5O3/c1-8(20)17-11-3-10(4-12(5-11)18-9(2)21)14(22)19-13-6-15-16-7-13/h3-7H,1-2H3,(H,15,16)(H,17,20)(H,18,21)(H,19,22)