N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-methoxyethyl)succinamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCCOC

InChI

InChI=1S/C21H30N4O3/c1-15-6-8-16(9-7-15)25-18(14-17(24-25)21(2,3)4)23-20(27)11-10-19(26)22-12-13-28-5/h6-9,14H,10-13H2,1-5H3,(H,22,26)(H,23,27)