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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C28H36N4O2/c1-18(2)31(27(34)22-14-10-9-12-20(22)4)17-26(33)29-25-16-24(28(6,7)8)30-32(25)23-15-11-13-19(3)21(23)5/h9-16,18H,17H2,1-8H3,(H,29,33)