2-(3,5-dimethylpyrazol-1-yl)-N,N-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N,N-bis[2-(3,5-dimethyl-1-pyrazolyl)ethyl]ethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N,N-bis[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine Traditional Name: tris[2-(3,5-dimethylpyrazol-1-yl)ethyl]amine Formula: C21H33N7 MolecularWeight: 383.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(CCN2C(=CC(=N2)C)C)CCN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NN1CCN(CCN2C(=CC(=N2)C)C)CCN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C21H33N7/c1-16-13-19(4)26(22-16)10-7-25(8-11-27-20(5)14-17(2)23-27)9-12-28-21(6)15-18(3)24-28/h13-15H,7-12H2,1-6H3