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

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-methanamine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-methanamine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]-N-(1H-imidazol-2-ylmethyl)-N-methylmethanamine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]-N-(1H-imidazol-2-ylmethyl)-N-methylmethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-(1H-imidazol-2-ylmethyl)-methyl-amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=NC=CN5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=NC=CN5

InChI

InChI=1S/C22H21N5O2/c1-26(14-21-23-9-10-24-21)12-17-13-27(18-5-3-2-4-6-18)25-22(17)16-7-8-19-20(11-16)29-15-28-19/h2-11,13H,12,14-15H2,1H3,(H,23,24)