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N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
Openeye Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-propanamide
CAS Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methylpropanamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylpropanamide
Traditional Name:N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-propionamide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C


Isomeric SMILES

CCC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C


InChI

InChI=1S/C20H28N4O3/c1-7-19(26)23(5)13-18(25)21-17-12-16(20(2,3)4)22-24(17)14-8-10-15(27-6)11-9-14/h8-12H,7,13H2,1-6H3,(H,21,25)


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