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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4,5,6-pentamethylbenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4,5,6-pentamethylbenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=C(NN=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)NC2=C(NN=C2C)C)C)C

InChI

InChI=1S/C17H23N3O/c1-8-9(2)11(4)15(12(5)10(8)3)17(21)18-16-13(6)19-20-14(16)7/h1-7H3,(H,18,21)(H,19,20)