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

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)pentanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)pentanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-(2-methoxyethyl)pentanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-(2-methoxyethyl)pentanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-methoxyethyl)glutaramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)17-15-18(25(24-17)16-9-6-5-7-10-16)23-20(27)12-8-11-19(26)22-13-14-28-4/h5-7,9-10,15H,8,11-14H2,1-4H3,(H,22,26)(H,23,27)