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

Systemtic Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1-phenyl-indazole Openeye Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1-phenyl-indazole CAS Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1-phenylindazole IUPAC Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1-phenylindazole Traditional Name: 3-(4-chlorophenyl)-4,6-dimethoxy-1-phenyl-indazole Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H17ClN2O2/c1-25-17-12-18-20(19(13-17)26-2)21(14-8-10-15(22)11-9-14)23-24(18)16-6-4-3-5-7-16/h3-13H,1-2H3