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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-pentyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethyl-N-pentylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O3/c1-9-10-11-16-30(25(33)18-26(2,3)4)19-24(32)28-23-17-22(27(5,6)7)29-31(23)20-12-14-21(34-8)15-13-20/h12-15,17H,9-11,16,18-19H2,1-8H3,(H,28,32)