2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1H-pyrazol-4-yl)benzamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CNN=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=CNN=C2)C)C

InChI

InChI=1S/C15H19N3O/c1-8-9(2)11(4)14(12(5)10(8)3)15(19)18-13-6-16-17-7-13/h6-7H,1-5H3,(H,16,17)(H,18,19)