ethyl 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]ethanoate Openeye Name: ethyl 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydroindazol-5-yl]acetic acid ethyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N(N=C2CC1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N(N=C2CC1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-30-23(28)15-16-4-13-22-21(14-16)24(17-5-7-18(25)8-6-17)27(26-22)19-9-11-20(29-2)12-10-19/h5-12,14H,3-4,13,15H2,1-2H3