N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]glutaramide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N5O3/c1-26(2,3)22-18-23(31(30-22)20-11-13-21(34-4)14-12-20)29-25(33)10-7-9-24(32)28-17-15-19-8-5-6-16-27-19/h5-6,8,11-14,16,18H,7,9-10,15,17H2,1-4H3,(H,28,32)(H,29,33)