5-methoxy-2-(4-methoxyphenyl)-3-methyl-indazole

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-indazole Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-indazole CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-methylindazole IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-3-methylindazole Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-indazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N2O2/c1-11-15-10-14(20-3)8-9-16(15)17-18(11)12-4-6-13(19-2)7-5-12/h4-10H,1-3H3