N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NN=C(S3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NN=C(S3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2S/c1-32-21-15-9-8-14-19(21)22-20(16-30(29-22)18-12-6-3-7-13-18)23(31)26-25-28-27-24(33-25)17-10-4-2-5-11-17/h3,6-9,12-17H,2,4-5,10-11H2,1H3,(H,26,28,31)