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

Systemtic Name: N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-[1-(phenylmethyl)-4-pyrazolyl]-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N5OS/c1-23(14-18-21-19(22-25-18)17-8-5-9-26-17)11-16-10-20-24(13-16)12-15-6-3-2-4-7-15/h2-10,13H,11-12,14H2,1H3