N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxy-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-benzyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxy-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxypyrazole-4-carboxamide Traditional Name: 3-benzoxy-1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-15-23-24-21(29-15)22-19(27)18-13-26(12-16-8-4-2-5-9-16)25-20(18)28-14-17-10-6-3-7-11-17/h2-11,13H,12,14H2,1H3,(H,22,24,27)