3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazinamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3N)OC1

InChI

InChI=1S/C14H14N4O3/c15-13-12(16-4-5-17-13)14(19)18-9-2-3-10-11(8-9)21-7-1-6-20-10/h2-5,8H,1,6-7H2,(H2,15,17)(H,18,19)