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

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

Systemtic Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide
Openeye Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-2-phenyl-butanamide
CAS Name:N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide
IUPAC Name:N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide
Traditional Name:N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-2-phenyl-butyramide
Formula: C24H36N4O2
MolecularWeight: 412.56824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N4O2/c1-8-19(18-12-10-9-11-13-18)23(30)28(15-17(2)3)16-22(29)25-21-14-20(24(4,5)6)26-27(21)7/h9-14,17,19H,8,15-16H2,1-7H3,(H,25,29)


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