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

Systemtic Name: 4,6-dimethoxy-3-(4-methylphenyl)-1-phenyl-indazole Openeye Name: 4,6-dimethoxy-1-phenyl-3-(p-tolyl)indazole CAS Name: 4,6-dimethoxy-3-(4-methylphenyl)-1-phenylindazole IUPAC Name: 4,6-dimethoxy-3-(4-methylphenyl)-1-phenylindazole Traditional Name: 4,6-dimethoxy-1-phenyl-3-(p-tolyl)indazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC(=CC(=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC(=CC(=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15-9-11-16(12-10-15)22-21-19(13-18(25-2)14-20(21)26-3)24(23-22)17-7-5-4-6-8-17/h4-14H,1-3H3