3-azanyl-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide Openeye Name: 3-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide CAS Name: 3-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide Traditional Name: 3-amino-N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

InChI

InChI=1S/C17H14N4O2/c18-13-3-1-2-12(8-13)17(23)21-14-6-4-11(5-7-14)15-9-20-16(22)10-19-15/h1-10H,18H2,(H,20,22)(H,21,23)