4-[3-(3,5-diphenylpyrazol-1-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline

Systemtic Name: 4-[3-(3,5-diphenylpyrazol-1-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Openeye Name: 4-[3-(3,5-diphenylpyrazol-1-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline CAS Name: 4-[3-(3,5-diphenyl-1-pyrazolyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline IUPAC Name: 4-[3-(3,5-diphenylpyrazol-1-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline Traditional Name: [4-[3-(3,5-diphenylpyrazol-1-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]amine Formula: C25H19N7S MolecularWeight: 449.53026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=NN=C4N3NC(=CS4)C5=CC=C(C=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NN=C4N3NC(=CS4)C5=CC=C(C=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C25H19N7S/c26-20-13-11-18(12-14-20)22-16-33-25-28-27-24(32(25)30-22)31-23(19-9-5-2-6-10-19)15-21(29-31)17-7-3-1-4-8-17/h1-16,30H,26H2