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

Systemtic Name: N-(1H-indazol-6-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(1H-indazol-6-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(1H-indazol-6-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(1H-indazol-6-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(1H-indazol-6-yl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)NCC4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)NCC4=CNC(=O)C=C4

InChI

InChI=1S/C20H17N5O2/c26-19-8-5-13(11-22-19)10-21-17-4-2-1-3-16(17)20(27)24-15-7-6-14-12-23-25-18(14)9-15/h1-9,11-12,21H,10H2,(H,22,26)(H,23,25)(H,24,27)