1-phenyl-N-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]-2-(3-phenyl-1H-pyrazol-5-yl)ethanimine

Systemtic Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]-2-(3-phenyl-1H-pyrazol-5-yl)ethanimine Openeye Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]-2-(3-phenyl-1H-pyrazol-5-yl)ethanimine CAS Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]-2-(3-phenyl-1H-pyrazol-5-yl)ethanimine IUPAC Name: 1-phenyl-N-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]-2-(3-phenyl-1H-pyrazol-5-yl)ethanimine Traditional Name: (Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]-[(Z)-[1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethylidene]amino]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CC(=NN=C(CC3=CC(=NN3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C/C(=N/N=C(\C3=CC=CC=C3)/CC4=CC(=NN4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C34H28N6/c1-5-13-25(14-6-1)31-21-29(35-37-31)23-33(27-17-9-3-10-18-27)39-40-34(28-19-11-4-12-20-28)24-30-22-32(38-36-30)26-15-7-2-8-16-26/h1-22H,23-24H2,(H,35,37)(H,36,38)/b39-33-,40-34-