1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]ethanimine Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]ethanimine CAS Name: 1-(5-methyl-1-phenyl-4-pyrazolyl)-N-[(E)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethylideneamino]ethanimine IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)-N-[(E)-1-(5-methyl-1-phenylpyrazol-4-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylidene-[(E)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylideneamino]amine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=NN=C(C)C3=C(N(N=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)/C(=N/N=C(/C3=C(N(N=C3)C4=CC=CC=C4)C)\C)/C

InChI

InChI=1S/C24H24N6/c1-17(23-15-25-29(19(23)3)21-11-7-5-8-12-21)27-28-18(2)24-16-26-30(20(24)4)22-13-9-6-10-14-22/h5-16H,1-4H3/b27-17+,28-18+