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

Systemtic Name: 4,6-dimethoxy-3-(4-methylphenyl)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-4,6-dimethoxy-3-(p-tolyl)indazole CAS Name: 4,6-dimethoxy-3-(4-methylphenyl)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-4,6-dimethoxy-3-(4-methylphenyl)indazole Traditional Name: 1-benzyl-4,6-dimethoxy-3-(p-tolyl)indazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC(=CC(=C32)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC(=CC(=C32)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-9-11-18(12-10-16)23-22-20(13-19(26-2)14-21(22)27-3)25(24-23)15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3