1-(1,3-diphenylpyrazol-4-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C32H24N6 MolecularWeight: 492.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N6/c1-5-13-25(14-6-1)31-27(23-37(35-31)29-17-9-3-10-18-29)21-33-34-22-28-24-38(30-19-11-4-12-20-30)36-32(28)26-15-7-2-8-16-26/h1-24H/b33-21+,34-22+