N,N'-bis[(1,3-diphenylpyrazol-4-yl)methyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[(1,3-diphenylpyrazol-4-yl)methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(1,3-diphenylpyrazol-4-yl)methyl]ethane-1,2-diamine CAS Name: N,N'-bis[(1,3-diphenyl-4-pyrazolyl)methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(1,3-diphenylpyrazol-4-yl)methyl]ethane-1,2-diamine Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]amine Formula: C34H32N6 MolecularWeight: 524.65808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNCCNCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNCCNCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N6/c1-5-13-27(14-6-1)33-29(25-39(37-33)31-17-9-3-10-18-31)23-35-21-22-36-24-30-26-40(32-19-11-4-12-20-32)38-34(30)28-15-7-2-8-16-28/h1-20,25-26,35-36H,21-24H2