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

Systemtic Name: 3-azanyl-N-(1-phenylethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1-phenylethyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1-phenylethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1-phenylethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1-phenylethyl)pyrazinamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H14N4O/c1-9(10-5-3-2-4-6-10)17-13(18)11-12(14)16-8-7-15-11/h2-9H,1H3,(H2,14,16)(H,17,18)