3-azanyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide; methanoic acid

Systemtic Name: 3-azanyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide; methanoic acid Openeye Name: 3-amino-N-[(2S)-tetralin-2-yl]pyrazine-2-carboxamide; formic acid CAS Name: 3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyrazinecarboxamide; formic acid IUPAC Name: 3-amino-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrazine-2-carboxamide; formic acid Traditional Name: 3-amino-N-[(2S)-tetralin-2-yl]pyrazinamide; formic acid Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=NC=CN=C3N.C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NC(=O)C3=NC=CN=C3N.C(=O)O

InChI

InChI=1S/C15H16N4O.CH2O2/c16-14-13(17-7-8-18-14)15(20)19-12-6-5-10-3-1-2-4-11(10)9-12;2-1-3/h1-4,7-8,12H,5-6,9H2,(H2,16,18)(H,19,20);1H,(H,2,3)/t12-;/m0./s1