2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole

Systemtic Name: 2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole CAS Name: 2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 2-[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]thiazole Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NC=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=NC=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N3O2S/c1-28-18-7-3-16(4-8-18)24(17-5-9-19(29-2)10-6-17)12-11-20-21(15-24)26-27-22(20)23-25-13-14-30-23/h3-14H,15H2,1-2H3,(H,26,27)