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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-25-18-13-19-21(20(14-18)26-2)22(17-11-7-4-8-12-17)23-24(19)15-16-9-5-3-6-10-16/h3-14H,15H2,1-2H3