5-methoxy-1-(4-methylphenyl)-3-phenyl-indazole

Systemtic Name: 5-methoxy-1-(4-methylphenyl)-3-phenyl-indazole Openeye Name: 5-methoxy-3-phenyl-1-(p-tolyl)indazole CAS Name: 5-methoxy-1-(4-methylphenyl)-3-phenylindazole IUPAC Name: 5-methoxy-1-(4-methylphenyl)-3-phenylindazole Traditional Name: 5-methoxy-3-phenyl-1-(p-tolyl)indazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-8-10-17(11-9-15)23-20-13-12-18(24-2)14-19(20)21(22-23)16-6-4-3-5-7-16/h3-14H,1-2H3