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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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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=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-18-24(19(2)32(31-18)23-11-7-4-8-12-23)17-28-25(33)20-13-15-22(16-14-20)27-30-29-26(34-27)21-9-5-3-6-10-21/h3-16H,17H2,1-2H3,(H,28,33)