N-[2-[[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[oxo-[4-(6-oxo-1H-pyrazin-3-yl)anilino]methyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[4-(6-keto-1H-pyrazin-3-yl)phenyl]carbamoylamino]ethyl]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CC=C(C=C1)C2=CNC(=O)C=N2

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CC=C(C=C1)C2=CNC(=O)C=N2

InChI

InChI=1S/C15H17N5O3/c1-10(21)16-6-7-17-15(23)20-12-4-2-11(3-5-12)13-8-19-14(22)9-18-13/h2-5,8-9H,6-7H2,1H3,(H,16,21)(H,19,22)(H2,17,20,23)