1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2,5-diphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(2,5-diphenylpyrazol-3-yl)amine Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3/c23-20-14-8-7-11-18(20)16-24-22-15-21(17-9-3-1-4-10-17)25-26(22)19-12-5-2-6-13-19/h1-16H/b24-16+