N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-4-pyrazolyl]-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H20N6O/c1-25(15-19-23-20(24-27-19)18-9-5-6-10-21-18)12-17-11-22-26(14-17)13-16-7-3-2-4-8-16/h2-11,14H,12-13,15H2,1H3