3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-indan-5-yl-pyrazine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-indan-5-yl-pyrazinamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H14N4O/c15-13-12(16-6-7-17-13)14(19)18-11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H2,15,17)(H,18,19)