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

Systemtic Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)methanimine Openeye Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-N-(4-pyridylmethyl)methanimine CAS Name: 1-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]-N-(pyridin-4-ylmethyl)methanimine IUPAC Name: 1-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]-N-(pyridin-4-ylmethyl)methanimine Traditional Name: [3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-pyridylmethyl)amine Formula: C30H25N5 MolecularWeight: 455.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NCC4=CC=NC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NCC4=CC=NC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H25N5/c1-2-34-28-11-7-6-10-26(28)27-18-23(12-13-29(27)34)30-24(20-32-19-22-14-16-31-17-15-22)21-35(33-30)25-8-4-3-5-9-25/h3-18,20-21H,2,19H2,1H3