2-(6,6-diphenyl-7H-indazol-1-yl)-1,3-thiazole

Systemtic Name: 2-(6,6-diphenyl-7H-indazol-1-yl)-1,3-thiazole Openeye Name: 2-(6,6-diphenyl-7H-indazol-1-yl)thiazole CAS Name: 2-(6,6-diphenyl-7H-indazol-1-yl)thiazole IUPAC Name: 2-(6,6-diphenyl-7H-indazol-1-yl)-1,3-thiazole Traditional Name: 2-(6,6-diphenyl-7H-indazol-1-yl)thiazole Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C=NN2C5=NC=CS5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C=NN2C5=NC=CS5

InChI

InChI=1S/C22H17N3S/c1-3-7-18(8-4-1)22(19-9-5-2-6-10-19)12-11-17-16-24-25(20(17)15-22)21-23-13-14-26-21/h1-14,16H,15H2