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

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

Systemtic Name:N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide
Openeye Name:N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-propanamide
CAS Name:N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide
Traditional Name:N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-methyl-propionamide
Formula: C23H34N4O2
MolecularWeight: 398.54166
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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)C)C(=O)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O2/c1-15(2)22(29)26(16(3)4)14-21(28)24-20-13-19(23(6,7)8)25-27(20)18-11-9-17(5)10-12-18/h9-13,15-16H,14H2,1-8H3,(H,24,28)


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