5-(4-methoxy-2-methyl-phenyl)-1-methyl-3-phenyl-indazole

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-3-phenyl-indazole Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-3-phenyl-indazole CAS Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-3-phenylindazole IUPAC Name: 5-(4-methoxy-2-methylphenyl)-1-methyl-3-phenylindazole Traditional Name: 5-(4-methoxy-2-methyl-phenyl)-1-methyl-3-phenyl-indazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N(N=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N(N=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O/c1-15-13-18(25-3)10-11-19(15)17-9-12-21-20(14-17)22(23-24(21)2)16-7-5-4-6-8-16/h4-14H,1-3H3