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

Systemtic Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-methoxyphenyl)amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NC4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NC4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C31H26N4O/c1-3-34-29-12-8-7-11-27(29)28-19-22(13-18-30(28)34)31-23(20-32-24-14-16-26(36-2)17-15-24)21-35(33-31)25-9-5-4-6-10-25/h4-21H,3H2,1-2H3