3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-6-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-6-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-indan-1-yl-6-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-6-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-6-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-N-indan-1-yl-6-phenyl-pyrazinamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC(=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NC(=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c21-19-18(23-17(12-22-19)14-7-2-1-3-8-14)20(25)24-16-11-10-13-6-4-5-9-15(13)16/h1-9,12,16H,10-11H2,(H2,21,22)(H,24,25)