N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C31H42N4O2/c1-7-8-12-19-34(30(37)18-16-25-13-10-9-11-14-25)22-29(36)32-28-21-27(31(4,5)6)33-35(28)26-17-15-23(2)20-24(26)3/h9-11,13-15,17,20-21H,7-8,12,16,18-19,22H2,1-6H3,(H,32,36)