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

Systemtic Name: 5-cyclopropyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-pyrazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H23N5OS/c1-3-13(4-2)19-22-23-20(27-19)21-18(26)17-12-16(14-10-11-14)24-25(17)15-8-6-5-7-9-15/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,21,23,26)