3-azanyl-N-(1H-indol-5-yl)-6-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-indol-5-yl)-6-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1H-indol-5-yl)-6-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1H-indol-5-yl)-6-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1H-indol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(1H-indol-5-yl)-6-(3-pyridyl)pyrazinamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C(C(=N2)C(=O)NC3=CC4=C(C=C3)NC=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C(C(=N2)C(=O)NC3=CC4=C(C=C3)NC=C4)N

InChI

InChI=1S/C18H14N6O/c19-17-16(24-15(10-22-17)12-2-1-6-20-9-12)18(25)23-13-3-4-14-11(8-13)5-7-21-14/h1-10,21H,(H2,19,22)(H,23,25)