N-(1H-indazol-3-yl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Openeye Name: N-(1H-indazol-3-yl)-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide CAS Name: N-(1H-indazol-3-yl)-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Traditional Name: N-(1H-indazol-3-yl)-5-keto-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3OC2=O)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3OC2=O)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O3/c25-19-15-11-24(10-9-12(15)13-5-2-4-8-17(13)27-19)20(26)21-18-14-6-1-3-7-16(14)22-23-18/h1-8H,9-11H2,(H2,21,22,23,26)