8-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Systemtic Name: 8-[3-(4-fluorophenyl)-1-(triphenylmethyl)pyrazol-4-yl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine Openeye Name: 8-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine CAS Name: 8-[3-(4-fluorophenyl)-1-(triphenylmethyl)-4-pyrazolyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine IUPAC Name: 8-[3-(4-fluorophenyl)-1-tritylpyrazol-4-yl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine Traditional Name: 8-[3-(4-fluorophenyl)-1-trityl-pyrazol-4-yl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyridine Formula: C42H31FN4O MolecularWeight: 626.720143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3N2C=CC=C3C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3N2C=CC=C3C4=CN(N=C4C5=CC=C(C=C5)F)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H31FN4O/c1-48-36-25-21-30(22-26-36)39-28-44-41-37(18-11-27-46(39)41)38-29-47(45-40(38)31-19-23-35(43)24-20-31)42(32-12-5-2-6-13-32,33-14-7-3-8-15-33)34-16-9-4-10-17-34/h2-29H,1H3