3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4,5-dihydroindazole Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3CCC=CC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3CCC=CC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O/c1-24-17-12-10-16(11-13-17)23-20(14-6-8-15(21)9-7-14)18-4-2-3-5-19(18)22-23/h3,5-13H,2,4H2,1H3