1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole

Systemtic Name: 1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole Openeye Name: 1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole CAS Name: 1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole IUPAC Name: 1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole Traditional Name: 1-(1-methoxyethoxymethyl)-3-(4-methoxyphenyl)indazole Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCN1C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(OC)OCN1C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-13(21-2)23-12-20-17-7-5-4-6-16(17)18(19-20)14-8-10-15(22-3)11-9-14/h4-11,13H,12H2,1-3H3