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

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=NC(=NO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=NC(=NO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-33-24-14-8-11-21(17-24)26-22(19-32(30-26)23-12-6-3-7-13-23)18-28-16-15-25-29-27(31-34-25)20-9-4-2-5-10-20/h2-14,17,19,28H,15-16,18H2,1H3