N',N'-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]ethane-1,2-diamine

Systemtic Name: N',N'-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]ethane-1,2-diamine Openeye Name: N',N'-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]ethane-1,2-diamine CAS Name: N',N'-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]ethane-1,2-diamine IUPAC Name: N',N'-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-bis[5-(4-phenylphenyl)-1H-pyrazol-3-yl]amine Formula: C32H28N6 MolecularWeight: 496.60492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NN3)N(CCN)C4=NNC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NN3)N(CCN)C4=NNC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N6/c33-19-20-38(31-21-29(34-36-31)27-15-11-25(12-16-27)23-7-3-1-4-8-23)32-22-30(35-37-32)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-18,21-22H,19-20,33H2,(H,34,36)(H,35,37)