N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide Openeye Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide CAS Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide IUPAC Name: N-methyl-6-oxo-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-(2-phenoxyethyl)-1H-pyrazine-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CNC(=O)C=N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C14H15N3O3/c1-17(7-8-20-11-5-3-2-4-6-11)14(19)12-9-16-13(18)10-15-12/h2-6,9-10H,7-8H2,1H3,(H,16,18)