N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-indazole-7-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-indazole-7-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1H-indazole-7-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1H-indazole-7-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-indazole-7-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-4-25-16-9-8-13(10-17(16)24-3)12(2)21-19(23)15-7-5-6-14-11-20-22-18(14)15/h5-12H,4H2,1-3H3,(H,20,22)(H,21,23)