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

Systemtic Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]aniline Openeye Name: 4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]aniline CAS Name: 4-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1-(triphenylmethyl)-3-pyrazolyl]aniline IUPAC Name: 4-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-tritylpyrazol-3-yl]aniline Traditional Name: [4-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]phenyl]amine Formula: C40H30N6 MolecularWeight: 594.7064

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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)N)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)N)C6=CN7C(=NC=C7C8=CC=CC=N8)C=C6

InChI

InChI=1S/C40H30N6/c41-34-22-19-29(20-23-34)39-35(30-21-24-38-43-26-37(45(38)27-30)36-18-10-11-25-42-36)28-46(44-39)40(31-12-4-1-5-13-31,32-14-6-2-7-15-32)33-16-8-3-9-17-33/h1-28H,41H2