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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C27H34N4O4/c1-17-9-10-22(18(2)11-17)31-24(15-23(29-31)27(3,4)5)28-25(32)16-30(6)26(33)19-12-20(34-7)14-21(13-19)35-8/h9-15H,16H2,1-8H3,(H,28,32)