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1-[5-[(5-tert-butyl-2-methyl-pyridin-3-yl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide

1-[5-[(5-tert-butyl-2-methyl-pyridin-3-yl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide

Systemtic Name:1-[5-[(5-tert-butyl-2-methyl-pyridin-3-yl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide
Openeye Name:1-[5-[(5-tert-butyl-2-methyl-3-pyridyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide
CAS Name:1-[5-[[(5-tert-butyl-2-methyl-3-pyridinyl)amino]-oxomethyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)-4-pyrazolecarboxamide
IUPAC Name:1-[5-[(5-tert-butyl-2-methylpyridin-3-yl)carbamoyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide
Traditional Name:1-[5-[(5-tert-butyl-2-methyl-3-pyridyl)carbamoyl]-2-methyl-phenyl]-N-neopentyl-pyrazole-4-carboxamide
Formula: C27H35N5O2
MolecularWeight: 461.5991
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC(=C2)C(C)(C)C)C)N3C=C(C=N3)C(=O)NCC(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC(=C2)C(C)(C)C)C)N3C=C(C=N3)C(=O)NCC(C)(C)C


InChI

InChI=1S/C27H35N5O2/c1-17-9-10-19(25(34)31-22-12-21(27(6,7)8)14-28-18(22)2)11-23(17)32-15-20(13-30-32)24(33)29-16-26(3,4)5/h9-15H,16H2,1-8H3,(H,29,33)(H,31,34)


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