N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-3-16(4-2)22-25-26-23(30-22)24-21(29)19-15-28(18-13-9-6-10-14-18)27-20(19)17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3,(H,24,26,29)