3-azanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]pyrazinamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H15ClN4O3/c16-10-7-9(8-11-13(10)23-6-5-22-11)1-2-20-15(21)12-14(17)19-4-3-18-12/h3-4,7-8H,1-2,5-6H2,(H2,17,19)(H,20,21)