N-(1-phenylethyl)pyrazine-2-carboxamide

Systemtic Name: N-(1-phenylethyl)pyrazine-2-carboxamide Openeye Name: N-(1-phenylethyl)pyrazine-2-carboxamide CAS Name: N-(1-phenylethyl)-2-pyrazinecarboxamide IUPAC Name: N-(1-phenylethyl)pyrazine-2-carboxamide Traditional Name: N-(1-phenylethyl)pyrazinamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H13N3O/c1-10(11-5-3-2-4-6-11)16-13(17)12-9-14-7-8-15-12/h2-10H,1H3,(H,16,17)