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

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

Systemtic Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methylpropyl)benzamide
Openeye Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-3-methoxy-benzamide
CAS Name:N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-methoxy-N-(2-methylpropyl)benzamide
IUPAC Name:N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-methoxy-N-(2-methylpropyl)benzamide
Traditional Name:N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-3-methoxy-benzamide
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C27H34N4O3/c1-19(2)17-30(26(33)20-11-10-14-22(15-20)34-6)18-25(32)28-24-16-23(27(3,4)5)29-31(24)21-12-8-7-9-13-21/h7-16,19H,17-18H2,1-6H3,(H,28,32)


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