N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN5O2S/c1-2-21-8-7-12(20-21)14(22)17-15-19-18-13(24-15)9-23-11-5-3-10(16)4-6-11/h3-8H,2,9H2,1H3,(H,17,19,22)