3-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-tetralin-1-yl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-tetralin-1-yl-pyrazinamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H16N4O/c16-14-13(17-8-9-18-14)15(20)19-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H2,16,18)(H,19,20)