3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol Openeye Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-5-ol Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CC(CC3)O)C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CC(CC3)O)C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-25-17-9-6-15(7-10-17)23-19-11-8-16(24)12-18(19)20(22-23)13-2-4-14(21)5-3-13/h2-7,9-10,16,24H,8,11-12H2,1H3