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

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

Systemtic Name:N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-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-4-methyl-benzamide
CAS Name:N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-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-4-methyl-benzamide
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC(=C3C)C)C(C)(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC(=C3C)C)C(C)(C)C)C(C)C


InChI

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


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