N1,N1,N3,N3-tetrakis(2-pyrazol-1-ylethyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(2-pyrazol-1-ylethyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(2-pyrazol-1-ylethyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis[2-(1-pyrazolyl)ethyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-pyrazol-1-ylethyl)benzene-1,3-diamine Traditional Name: [3-[bis(2-pyrazol-1-ylethyl)amino]phenyl]-bis(2-pyrazol-1-ylethyl)amine Formula: C26H32N10 MolecularWeight: 484.59928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCN2C=CC=N2)CCN3C=CC=N3)N(CCN4C=CC=N4)CCN5C=CC=N5

Isomeric SMILES

C1=CC(=CC(=C1)N(CCN2C=CC=N2)CCN3C=CC=N3)N(CCN4C=CC=N4)CCN5C=CC=N5

InChI

InChI=1S/C26H32N10/c1-6-25(31(16-20-33-12-2-8-27-33)17-21-34-13-3-9-28-34)24-26(7-1)32(18-22-35-14-4-10-29-35)19-23-36-15-5-11-30-36/h1-15,24H,16-23H2