4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C16H17N5O2/c1-9-14(10(2)21(4)19-9)18-15(22)12-5-7-13(8-6-12)16-17-11(3)20-23-16/h5-8H,1-4H3,(H,18,22)