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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C31H42N4O4 MolecularWeight: 534.68958

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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)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O4/c1-9-10-11-14-34(30(37)23-16-24(38-7)18-25(17-23)39-8)20-29(36)32-28-19-27(31(4,5)6)33-35(28)26-13-12-21(2)15-22(26)3/h12-13,15-19H,9-11,14,20H2,1-8H3,(H,32,36)