4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-17-20(15-29(27-17)21-8-4-3-5-9-21)7-6-14-25-24(30)19-10-12-22(13-11-19)31-16-23-26-18(2)32-28-23/h3-5,8-13,15H,6-7,14,16H2,1-2H3,(H,25,30)