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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]methanamine Traditional Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl-piperonyl-amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CNCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CNCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-18-7-10-20(11-8-18)25-21(16-28(27-25)22-5-3-2-4-6-22)15-26-14-19-9-12-23-24(13-19)30-17-29-23/h2-13,16,26H,14-15,17H2,1H3