1-pyrazol-1-yl-N,N-bis(1-pyrazol-1-ylethyl)ethanamine

Systemtic Name: 1-pyrazol-1-yl-N,N-bis(1-pyrazol-1-ylethyl)ethanamine Openeye Name: 1-pyrazol-1-yl-N,N-bis(1-pyrazol-1-ylethyl)ethanamine CAS Name: 1-(1-pyrazolyl)-N,N-bis[1-(1-pyrazolyl)ethyl]ethanamine IUPAC Name: 1-pyrazol-1-yl-N,N-bis(1-pyrazol-1-ylethyl)ethanamine Traditional Name: tris(1-pyrazol-1-ylethyl)amine Formula: C15H21N7 MolecularWeight: 299.37414

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC=N1)N(C(C)N2C=CC=N2)C(C)N3C=CC=N3

Isomeric SMILES

CC(N1C=CC=N1)N(C(C)N2C=CC=N2)C(C)N3C=CC=N3

InChI

InChI=1S/C15H21N7/c1-13(19-10-4-7-16-19)22(14(2)20-11-5-8-17-20)15(3)21-12-6-9-18-21/h4-15H,1-3H3