N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-isoxazol-3-yl-N-methyl-methanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl]-1-(3-isoxazolyl)-N-methylmethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1-(1,2-oxazol-3-yl)methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-(isoxazol-3-ylmethyl)-methyl-amine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC=C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NOC=C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O3/c1-25(14-18-9-10-29-24-18)12-17-13-26(19-5-3-2-4-6-19)23-22(17)16-7-8-20-21(11-16)28-15-27-20/h2-11,13H,12,14-15H2,1H3