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2-[[3-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid

2-[[3-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name:2-[[3-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid
Openeye Name:2-[[3-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-4-methyl-benzoyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[[3-[[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]amino]-4-methylphenyl]-oxomethyl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[3-[(5-tert-butyl-2-methylpyrazole-3-carbonyl)amino]-4-methylbenzoyl]amino]-4-methylpentanoic acid
Traditional Name:2-[[3-[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]-4-methyl-benzoyl]amino]-4-methyl-valeric acid
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C2=CC(=NN2C)C(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C2=CC(=NN2C)C(C)(C)C


InChI

InChI=1S/C23H32N4O4/c1-13(2)10-17(22(30)31)25-20(28)15-9-8-14(3)16(11-15)24-21(29)18-12-19(23(4,5)6)26-27(18)7/h8-9,11-13,17H,10H2,1-7H3,(H,24,29)(H,25,28)(H,30,31)


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