3-azanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(benzylamino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(benzylamino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(benzylamino)-2-keto-ethyl]pyrazinamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c15-13-12(16-6-7-17-13)14(21)19-9-11(20)18-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)(H,18,20)(H,19,21)