4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]benzaldehyde

Systemtic Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]benzaldehyde Openeye Name: 4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzaldehyde CAS Name: 4-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1-(triphenylmethyl)-3-pyrazolyl]benzaldehyde IUPAC Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-tritylpyrazol-3-yl]benzaldehyde Traditional Name: 4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]benzaldehyde Formula: C41H29N5O MolecularWeight: 607.70186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)C=O)C6=CN7C(=NC=C7C8=CC=CC=N8)C=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=C(C=C5)C=O)C6=CN7C(=NC=C7C8=CC=CC=N8)C=C6

InChI

InChI=1S/C41H29N5O/c47-29-30-19-21-31(22-20-30)40-36(32-23-24-39-43-26-38(45(39)27-32)37-18-10-11-25-42-37)28-46(44-40)41(33-12-4-1-5-13-33,34-14-6-2-7-15-34)35-16-8-3-9-17-35/h1-29H