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

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(5-benzyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=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)CC2=NN=C(O2)CC3=CC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O2/c27-22-17-32(21-9-5-2-6-10-21)31-25(22)28-26(33)20-13-11-19(12-14-20)16-24-30-29-23(34-24)15-18-7-3-1-4-8-18/h1-14,17H,15-16,27H2,(H,28,31,33)