1-(3,5-dimethylpyrazol-1-yl)-N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]methanamine

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]methanamine Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]methanamine CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N,N-bis[(3,5-dimethyl-1-pyrazolyl)methyl]methanamine IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]methanamine Traditional Name: tris[(3,5-dimethylpyrazol-1-yl)methyl]amine Formula: C18H27N7 MolecularWeight: 341.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)CN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NN1CN(CN2C(=CC(=N2)C)C)CN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C18H27N7/c1-13-7-16(4)23(19-13)10-22(11-24-17(5)8-14(2)20-24)12-25-18(6)9-15(3)21-25/h7-9H,10-12H2,1-6H3