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

Systemtic Name: N-[4-[[4-(pyrazin-2-ylcarbonylamino)phenyl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[[4-(pyrazine-2-carbonylamino)phenyl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[4-[[oxo(2-pyrazinyl)methyl]amino]phenyl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[[4-(pyrazine-2-carbonylamino)phenyl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-(pyrazinoylamino)benzyl]phenyl]pyrazinamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H18N6O2/c30-22(20-14-24-9-11-26-20)28-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)29-23(31)21-15-25-10-12-27-21/h1-12,14-15H,13H2,(H,28,30)(H,29,31)