N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-methyl-benzamide

Systemtic Name: N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-methyl-benzamide Openeye Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-methyl-benzamide CAS Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-methylbenzamide IUPAC Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-methylbenzamide Traditional Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-methyl-benzamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C(C)(C)C

InChI

InChI=1S/C15H18ClN3O/c1-9-5-7-10(8-6-9)14(20)17-13-11(16)12(18-19-13)15(2,3)4/h5-8H,1-4H3,(H2,17,18,19,20)