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

Systemtic Name: 4-azanyl-N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide Openeye Name: 4-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide Traditional Name: 4-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=C1C2=CNC(=O)C=N2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=N2)NC(=O)C3=CC=C(C=C3)N

InChI

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