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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-propyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-propylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-propyl-propionamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H40N4O2/c1-6-17-30(26(33)16-15-21-12-8-9-13-21)19-25(32)28-24-18-23(27(3,4)5)29-31(24)22-14-10-7-11-20(22)2/h7,10-11,14,18,21H,6,8-9,12-13,15-17,19H2,1-5H3,(H,28,32)