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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-18-7-5-6-10-23(18)26-30-29-25(33-26)21-13-11-20(12-14-21)24(32)27-15-19-16-28-31(17-19)22-8-3-2-4-9-22/h2-14,16-17H,15H2,1H3,(H,27,32)