3-azanyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-pyrazinamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H21N5O2/c1-3-22-11-12(24-14-7-5-4-6-13(14)22)10-21(2)17(23)15-16(18)20-9-8-19-15/h4-9,12H,3,10-11H2,1-2H3,(H2,18,20)