1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(9-ethylcarbazol-3-yl)amine Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C32H28N4O2/c1-4-35-28-13-9-8-12-26(28)27-19-24(15-16-29(27)35)33-20-23-21-36(25-10-6-5-7-11-25)34-32(23)22-14-17-30(37-2)31(18-22)38-3/h5-21H,4H2,1-3H3