2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-1-pyrazolyl]-N-(5-tert-butyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(5-tert-butyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H23N5O3/c1-20(2,3)17-10-18(24(4)23-17)21-19(26)11-25-8-7-14(22-25)13-5-6-15-16(9-13)28-12-27-15/h5-10H,11-12H2,1-4H3,(H,21,26)