4,6-dimethoxy-3-(4-methylphenyl)-1H-indazole

Systemtic Name: 4,6-dimethoxy-3-(4-methylphenyl)-1H-indazole Openeye Name: 4,6-dimethoxy-3-(p-tolyl)-1H-indazole CAS Name: 4,6-dimethoxy-3-(4-methylphenyl)-1H-indazole IUPAC Name: 4,6-dimethoxy-3-(4-methylphenyl)-1H-indazole Traditional Name: 4,6-dimethoxy-3-(p-tolyl)-1H-indazole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=CC(=CC(=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=CC(=CC(=C32)OC)OC

InChI

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