3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole

Systemtic Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole Openeye Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole CAS Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole IUPAC Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole Traditional Name: 3-[5-ethyl-2,4-bis(methoxymethoxy)phenyl]-6-methoxy-1H-indazole Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NNC3=C2C=CC(=C3)OC)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NNC3=C2C=CC(=C3)OC)OCOC)OCOC

InChI

InChI=1S/C20H24N2O5/c1-5-13-8-16(19(27-12-24-3)10-18(13)26-11-23-2)20-15-7-6-14(25-4)9-17(15)21-22-20/h6-10H,5,11-12H2,1-4H3,(H,21,22)