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N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-(1H-indazol-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)C=NN5


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)C=NN5


InChI

InChI=1S/C21H19N3O3/c25-21(23-14-6-5-13-11-22-24-18(13)9-14)12-26-15-7-8-20-17(10-15)16-3-1-2-4-19(16)27-20/h5-11H,1-4,12H2,(H,22,24)(H,23,25)


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