5-(furan-2-yl)-1-phenyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-(furan-2-yl)-1-phenyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(2-furanyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(furan-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C22H14N6OS MolecularWeight: 410.45116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C(=C3C#N)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C(=C3C#N)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C22H14N6OS/c23-14-17-19(21-25-26-22(30-21)24-15-8-3-1-4-9-15)27-28(16-10-5-2-6-11-16)20(17)18-12-7-13-29-18/h1-13H,(H,24,26)