N-[(Z)-[3-(2-pyridin-2-ylcarbonylhydrazinyl)isoindol-1-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2-pyridin-2-ylcarbonylhydrazinyl)isoindol-1-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-[2-(pyridine-2-carbonyl)hydrazino]isoindol-1-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-isoindolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-[2-(pyridine-2-carbonyl)hydrazinyl]isoindol-1-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(N'-picolinoylhydrazino)isoindol-1-ylidene]amino]picolinamide Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=CC=N3)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=O)C3=CC=CC=N3)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H15N7O2/c28-19(15-9-3-5-11-21-15)26-24-17-13-7-1-2-8-14(13)18(23-17)25-27-20(29)16-10-4-6-12-22-16/h1-12H,(H,26,28)(H,27,29)(H,23,24,25)