N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]pyrazinamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC=CN=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H14N4O2/c1-2-7-18-14(20)11-5-3-4-6-12(11)19-15(21)13-10-16-8-9-17-13/h2-6,8-10H,1,7H2,(H,18,20)(H,19,21)