N-[3-(1H-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]pyrazinamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H13N5O/c24-18(16-11-19-8-9-20-16)21-13-5-3-4-12(10-13)17-22-14-6-1-2-7-15(14)23-17/h1-11H,(H,21,24)(H,22,23)