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

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNN=C1)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-27(13-12-17-14-23-24-15-17)16-20-25-22(26-28-20)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,14-15,21H,12-13,16H2,1H3,(H,23,24)