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

Systemtic Name: 2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide Openeye Name: 2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide CAS Name: 2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenyl-4-pyrazolyl)benzamide IUPAC Name: 2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide Traditional Name: 2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2/c1-17-12-13-19(25-29-28-24(32-25)18-8-4-2-5-9-18)14-22(17)23(31)27-20-15-26-30(16-20)21-10-6-3-7-11-21/h2-16H,1H3,(H,27,31)