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

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O2/c26-21-16-31(20-9-5-2-6-10-20)30-23(21)27-24(32)18-13-11-17(12-14-18)15-22-28-29-25(33-22)19-7-3-1-4-8-19/h1-14,16H,15,26H2,(H,27,30,32)