3-azanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-amino-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-(4-allyloxybenzyl)-3-amino-N-methyl-pyrazinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H18N4O2/c1-3-10-22-13-6-4-12(5-7-13)11-20(2)16(21)14-15(17)19-9-8-18-14/h3-9H,1,10-11H2,2H3,(H2,17,19)