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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentylpropanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H42N4O2/c1-6-7-17-31(27(34)16-15-22-12-8-9-13-22)20-26(33)29-25-19-24(28(3,4)5)30-32(25)23-14-10-11-21(2)18-23/h10-11,14,18-19,22H,6-9,12-13,15-17,20H2,1-5H3,(H,29,33)