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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-isobutyl-propanamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methylpropyl)propanamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-cyclopentyl-N-isobutyl-propionamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O2/c1-20(2)18-30(26(33)16-15-21-11-9-10-12-21)19-25(32)28-24-17-23(27(3,4)5)29-31(24)22-13-7-6-8-14-22/h6-8,13-14,17,20-21H,9-12,15-16,18-19H2,1-5H3,(H,28,32)