3-[(4-tert-butylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)pyrazine-2-carboxamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)pyrazine-2-carboxamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-(5-chloro-2-pyridyl)pyrazinamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN5O2/c1-21(2,3)14-6-4-13(5-7-14)19(28)27-18-17(23-10-11-24-18)20(29)26-16-9-8-15(22)12-25-16/h4-12H,1-3H3,(H,24,27,28)(H,25,26,29)