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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C

InChI

InChI=1S/C19H23N5O2/c1-12(11-24-14(3)9-13(2)22-24)10-20-18(25)16-5-7-17(8-6-16)19-21-15(4)23-26-19/h5-9,12H,10-11H2,1-4H3,(H,20,25)