1-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-piperonylidene-amine Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O2/c24-18-9-7-17(8-10-18)23-20(14-27(26-23)19-4-2-1-3-5-19)25-13-16-6-11-21-22(12-16)29-15-28-21/h1-14H,15H2