3-azanyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]pyrazinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H19N5O2/c1-12-3-4-13(2)15(9-12)26-16-6-5-14(10-23-16)11-24-19(25)17-18(20)22-8-7-21-17/h3-10H,11H2,1-2H3,(H2,20,22)(H,24,25)