8-ethoxy-N-(1H-indazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(1H-indazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(1H-indazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(1H-indazol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(1H-indazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-(1H-indazol-5-yl)-2-keto-chromene-3-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H15N3O4/c1-2-25-16-5-3-4-11-9-14(19(24)26-17(11)16)18(23)21-13-6-7-15-12(8-13)10-20-22-15/h3-10H,2H2,1H3,(H,20,22)(H,21,23)