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3-bromanyl-1-(oxan-2-yl)-5-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]indazole

3-bromanyl-1-(oxan-2-yl)-5-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]indazole

Systemtic Name:3-bromanyl-1-(oxan-2-yl)-5-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]indazole
Openeye Name:3-bromo-1-tetrahydropyran-2-yl-5-(1-trityl-1,2,4-triazol-3-yl)indazole
CAS Name:3-bromo-1-(2-oxanyl)-5-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]indazole
IUPAC Name:3-bromo-1-(oxan-2-yl)-5-(1-trityl-1,2,4-triazol-3-yl)indazole
Traditional Name:3-bromo-1-tetrahydropyran-2-yl-5-(1-trityl-1,2,4-triazol-3-yl)indazole
Formula: C33H28BrN5O
MolecularWeight: 590.51232
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=N2)Br


Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=N2)Br


InChI

InChI=1S/C33H28BrN5O/c34-31-28-22-24(19-20-29(28)39(36-31)30-18-10-11-21-40-30)32-35-23-38(37-32)33(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,19-20,22-23,30H,10-11,18,21H2


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