N-[(E)-[3-(2-pyridin-4-ylcarbonylhydrazinyl)inden-1-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-(2-pyridin-4-ylcarbonylhydrazinyl)inden-1-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[2-(pyridine-4-carbonyl)hydrazino]inden-1-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[[oxo(pyridin-4-yl)methyl]hydrazo]-1-indenylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[2-(pyridine-4-carbonyl)hydrazinyl]inden-1-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-(N'-isonicotinoylhydrazino)inden-1-ylidene]amino]isonicotinamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=NNC(=O)C3=CC=NC=C3)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C\2C(=C1)C(=C/C2=N\NC(=O)C3=CC=NC=C3)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16N6O2/c28-20(14-5-9-22-10-6-14)26-24-18-13-19(17-4-2-1-3-16(17)18)25-27-21(29)15-7-11-23-12-8-15/h1-13,24H,(H,26,28)(H,27,29)/b25-19+