N-(4-chlorophenyl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (4-chlorophenyl)-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O2/c25-19-7-9-20(10-8-19)26-15-18-16-28(21-4-2-1-3-5-21)27-24(18)17-6-11-22-23(14-17)30-13-12-29-22/h1-11,14-16H,12-13H2