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

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C(N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N5O2/c1-11-6-18-16(20-11)9-22(2)8-13-7-19-21-17(13)12-3-4-14-15(5-12)24-10-23-14/h3-7H,8-10H2,1-2H3,(H,18,20)(H,19,21)