[1,5-diphenyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [1,5-diphenyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(5-anilino-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-(5-anilino-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-(5-anilino-1,3,4-thiadiazol-2-yl)-1,5-diphenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-(5-anilino-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-pyrazol-4-yl]-phenyl-methanone Formula: C30H21N5OS MolecularWeight: 499.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C4=NN=C(S4)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C4=NN=C(S4)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N5OS/c36-28(22-15-7-2-8-16-22)25-26(29-32-33-30(37-29)31-23-17-9-3-10-18-23)34-35(24-19-11-4-12-20-24)27(25)21-13-5-1-6-14-21/h1-20H,(H,31,33)