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

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]methanamine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[(1-methylimidazol-2-yl)methyl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1CN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-26(15-22-24-10-11-27(22)2)13-18-14-28(19-6-4-3-5-7-19)25-23(18)17-8-9-20-21(12-17)30-16-29-20/h3-12,14H,13,15-16H2,1-2H3