N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16-22(17(2)28(26-16)19-12-7-4-8-13-19)24-20(29)14-9-15-21-25-23(27-30-21)18-10-5-3-6-11-18/h3-8,10-13H,9,14-15H2,1-2H3,(H,24,29)