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

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)CC3=CC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)CC3=CC=C(C=C3)C(=O)NC4=NN(C=C4N)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O3/c1-34-22-10-6-5-9-20(22)26-30-29-23(35-26)15-17-11-13-18(14-12-17)25(33)28-24-21(27)16-32(31-24)19-7-3-2-4-8-19/h2-14,16H,15,27H2,1H3,(H,28,31,33)