4-methoxy-1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyrazole-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S/c1-29-17-15-27(16-9-4-2-5-10-16)25-20(17)22(28)23-13-7-3-6-12-19-24-21(26-30-19)18-11-8-14-31-18/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3,(H,23,28)