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

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-(3-methoxypropyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-(3-methoxypropyl)succinamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-16-8-6-9-17(14-16)26-19(15-18(25-26)22(2,3)4)24-21(28)11-10-20(27)23-12-7-13-29-5/h6,8-9,14-15H,7,10-13H2,1-5H3,(H,23,27)(H,24,28)