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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(3-methoxypropyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-methoxypropyl)succinamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCCOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCCOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N4O4/c1-22(2,3)18-15-19(26(25-18)16-7-9-17(30-5)10-8-16)24-21(28)12-11-20(27)23-13-6-14-29-4/h7-10,15H,6,11-14H2,1-5H3,(H,23,27)(H,24,28)