4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-3-4-6-11-15-20-21-18(26-15)19-17(24)16-14(25-2)12-23(22-16)13-9-7-5-8-10-13/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,19,21,24)