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

Systemtic Name: 2-(5-methyl-1H-pyrazol-3-yl)-N-[(Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-ethylidene]amino]-1-phenyl-ethanimine Openeye Name: 2-(5-methyl-1H-pyrazol-3-yl)-N-[(Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-ethylidene]amino]-1-phenyl-ethanimine CAS Name: 2-(5-methyl-1H-pyrazol-3-yl)-N-[(Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenylethylidene]amino]-1-phenylethanimine IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)-N-[(Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenylethylidene]amino]-1-phenylethanimine Traditional Name: (Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-ethylidene]-[(Z)-[2-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-ethylidene]amino]amine Formula: C24H24N6 MolecularWeight: 396.48756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CC(=NN=C(CC2=NNC(=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C/C(=N/N=C(\C2=CC=CC=C2)/CC3=NNC(=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C24H24N6/c1-17-13-21(27-25-17)15-23(19-9-5-3-6-10-19)29-30-24(20-11-7-4-8-12-20)16-22-14-18(2)26-28-22/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/b29-23-,30-24-