N-(1H-indazol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]pyridine-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]nicotinamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CNC(=O)C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H16N6O2/c26-17-6-3-12(9-21-17)10-22-18-15(2-1-7-20-18)19(27)24-14-4-5-16-13(8-14)11-23-25-16/h1-9,11H,10H2,(H,20,22)(H,21,26)(H,23,25)(H,24,27)