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

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

Systemtic Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
Openeye Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide
CAS Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methylbenzamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methylbenzamide
Traditional Name:N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-methyl-benzamide
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O2/c1-16-11-12-20(18(3)13-16)29-22(14-21(28-29)25(4,5)6)27-23(30)15-26-24(31)19-10-8-7-9-17(19)2/h7-14H,15H2,1-6H3,(H,26,31)(H,27,30)


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