N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-isobutyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-isobutyl-propionamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H42N4O3/c1-20(2)18-31(27(34)16-11-21-9-7-8-10-21)19-26(33)29-25-17-24(28(3,4)5)30-32(25)22-12-14-23(35-6)15-13-22/h12-15,17,20-21H,7-11,16,18-19H2,1-6H3,(H,29,33)