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

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C26H19N7O2 MolecularWeight: 461.47476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CC4=NN=C(O4)C5=CC=CC(=C5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CC4=NN=C(O4)C5=CC=CC(=C5)C#N)N

InChI

InChI=1S/C26H19N7O2/c27-15-18-5-4-6-20(13-18)26-31-30-23(35-26)14-17-9-11-19(12-10-17)25(34)29-24-22(28)16-33(32-24)21-7-2-1-3-8-21/h1-13,16H,14,28H2,(H,29,32,34)