5-chloranyl-2-methoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-chloro-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H16ClN5O3/c1-9(2)22-12(6-7-18-22)15-20-21-16(25-15)19-14(23)11-8-10(17)4-5-13(11)24-3/h4-9H,1-3H3,(H,19,21,23)