1-[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-hexyl-methanimine

Systemtic Name: 1-[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-hexyl-methanimine Openeye Name: 1-[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-hexyl-methanimine CAS Name: 1-[3-(2-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-hexylmethanimine IUPAC Name: 1-[3-(2-chlorophenyl)-1-phenylpyrazol-4-yl]-N-hexylmethanimine Traditional Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene-hexyl-amine Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN=CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3/c1-2-3-4-10-15-24-16-18-17-26(19-11-6-5-7-12-19)25-22(18)20-13-8-9-14-21(20)23/h5-9,11-14,16-17H,2-4,10,15H2,1H3