3-azanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-[4-(propanoylamino)phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-(4-propionamidophenyl)ethyl]pyrazinamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H19N5O2/c1-3-13(22)21-12-6-4-11(5-7-12)10(2)20-16(23)14-15(17)19-9-8-18-14/h4-10H,3H2,1-2H3,(H2,17,19)(H,20,23)(H,21,22)