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4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-4-ethyl-3-oxidanylidene-pyrazin-2-yl]amino]benzoic acid

4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-4-ethyl-3-oxidanylidene-pyrazin-2-yl]amino]benzoic acid

Systemtic Name:4-[[6-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-4-ethyl-3-oxidanylidene-pyrazin-2-yl]amino]benzoic acid
Openeye Name:4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-4-ethyl-3-oxo-pyrazin-2-yl]amino]benzoic acid
CAS Name:4-[[6-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-4-ethyl-3-oxo-2-pyrazinyl]amino]benzoic acid
IUPAC Name:4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-4-ethyl-3-oxopyrazin-2-yl]amino]benzoic acid
Traditional Name:4-[[6-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-4-ethyl-3-keto-pyrazin-2-yl]amino]benzoic acid
Formula: C31H32N4O4
MolecularWeight: 524.61018
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C(C1=O)NC2=CC=C(C=C2)C(=O)O)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CCN1C=C(N=C(C1=O)NC2=CC=C(C=C2)C(=O)O)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C31H32N4O4/c1-6-35-18-26(33-27(29(35)37)32-23-16-12-21(13-17-23)30(38)39)24-8-7-9-25(19(24)2)34-28(36)20-10-14-22(15-11-20)31(3,4)5/h7-18H,6H2,1-5H3,(H,32,33)(H,34,36)(H,38,39)


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