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N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide

N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide

Systemtic Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
Openeye Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
CAS Name:N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylbutanamide
IUPAC Name:N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylbutanamide
Traditional Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-butyramide
Formula: C23H34N4O3
MolecularWeight: 414.54106
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C


InChI

InChI=1S/C23H34N4O3/c1-7-18(17-11-9-8-10-12-17)22(29)27(13-14-30-6)16-21(28)24-20-15-19(23(2,3)4)25-26(20)5/h8-12,15,18H,7,13-14,16H2,1-6H3,(H,24,28)


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