N-[4-phenyldiazenyl-3-(pyrazin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-phenyldiazenyl-3-(pyrazin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-phenylazo-3-(pyrazine-2-carbonylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[oxo(2-pyrazinyl)methyl]amino]-4-phenyldiazenylphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-phenyldiazenyl-3-(pyrazine-2-carbonylamino)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-phenylazo-3-(pyrazinoylamino)phenyl]pyrazinamide Formula: C22H16N8O2 MolecularWeight: 424.41484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H16N8O2/c31-21(19-13-23-8-10-25-19)27-16-6-7-17(30-29-15-4-2-1-3-5-15)18(12-16)28-22(32)20-14-24-9-11-26-20/h1-14H,(H,27,31)(H,28,32)