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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-pentyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethyl-N-pentylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C28H44N4O2 MolecularWeight: 468.67456

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H44N4O2/c1-10-11-12-15-31(26(34)18-27(4,5)6)19-25(33)29-24-17-23(28(7,8)9)30-32(24)22-14-13-20(2)16-21(22)3/h13-14,16-17H,10-12,15,18-19H2,1-9H3,(H,29,33)