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

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

Systemtic Name:N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine
Openeye Name:N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine
CAS Name:N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-1-(5-methyl-2-furanyl)methanamine
IUPAC Name:N-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine
Traditional Name:[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(5-methyl-2-furyl)methyl]amine
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


InChI

InChI=1S/C24H23N3O3/c1-17-8-10-21(30-17)15-26(2)13-19-14-27(20-6-4-3-5-7-20)25-24(19)18-9-11-22-23(12-18)29-16-28-22/h3-12,14H,13,15-16H2,1-2H3


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