N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxy-benzamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)12-9-13(19-18-12)17-15(20)14-10(21-4)7-6-8-11(14)22-5/h6-9H,1-5H3,(H2,17,18,19,20)