N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)butanediamide

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)butanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)butanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-(2-methoxyethyl)butanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)succinamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCOC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCOC)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)16-14-17(24(23-16)15-8-6-5-7-9-15)22-19(26)11-10-18(25)21-12-13-27-4/h5-9,14H,10-13H2,1-4H3,(H,21,25)(H,22,26)