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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H19N5O2/c1-14-19(15(2)26(25-14)18-6-4-3-5-7-18)12-22-20(27)16-8-10-17(11-9-16)21-24-23-13-28-21/h3-11,13H,12H2,1-2H3,(H,22,27)