N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazine-2-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazine-2-carboxamide Openeye Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazine-2-carboxamide CAS Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrazinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazine-2-carboxamide Traditional Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazinamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=NC=CN=C4

InChI

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