N-[[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazono)indolin-1-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[(3Z)-2-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1-indolyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazinylidene)indol-1-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[(3Z)-3-(isonicotinoylhydrazono)-2-keto-indolin-1-yl]methyl]pyrazinamide Formula: C20H15N7O3 MolecularWeight: 401.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=NC=C3)C(=O)N2CNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=NC=C3)/C(=O)N2CNC(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H15N7O3/c28-18(13-5-7-21-8-6-13)26-25-17-14-3-1-2-4-16(14)27(20(17)30)12-24-19(29)15-11-22-9-10-23-15/h1-11H,12H2,(H,24,29)(H,26,28)/b25-17-